REMARK ID 305097 MODEL 1 2022-05-14_00000196_1_19
PFRMAT TS
TARGET 2022-05-14_00000196_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   CYS A   1      -3.038  -0.010   0.931  1.00  7.78           N  
ATOM      2  CA  CYS A   1      -1.713  -0.211   0.353  1.00  7.78           C  
ATOM      3  C   CYS A   1      -0.732   0.938   0.647  1.00  7.78           C  
ATOM      4  O   CYS A   1      -0.053   0.950   1.678  1.00  7.78           O  
ATOM      5  CB  CYS A   1      -1.827  -0.419  -1.152  1.00  7.78           C  
ATOM      6  SG  CYS A   1      -0.237  -0.631  -1.972  1.00  7.78           S  
ATOM      7 1H   CYS A   1      -3.451  -0.914   1.127  1.00  7.78           H  
ATOM      8 2H   CYS A   1      -2.962   0.514   1.788  1.00  7.78           H  
ATOM      9 3H   CYS A   1      -3.633   0.502   0.278  1.00  7.78           H  
ATOM     10  HA  CYS A   1      -1.303  -1.128   0.778  1.00  7.78           H  
ATOM     11 1HB  CYS A   1      -2.421  -1.327  -1.335  1.00  7.78           H  
ATOM     12 2HB  CYS A   1      -2.366   0.402  -1.610  1.00  7.78           H  
ATOM     13  HG  CYS A   1       0.329   0.434  -1.399  1.00  7.78           H  
ATOM     14  N   GLY A   2      -0.671   1.930  -0.243  1.00  7.40           N  
ATOM     15  CA  GLY A   2       0.248   3.079  -0.119  1.00  7.40           C  
ATOM     16  C   GLY A   2      -0.185   4.101   0.942  1.00  7.40           C  
ATOM     17  O   GLY A   2      -0.458   5.267   0.644  1.00  7.40           O  
ATOM     18  H   GLY A   2      -1.262   1.893  -1.062  1.00  7.40           H  
ATOM     19 1HA  GLY A   2       1.247   2.713   0.119  1.00  7.40           H  
ATOM     20 2HA  GLY A   2       0.323   3.576  -1.086  1.00  7.40           H  
ATOM     21  N   ALA A   3      -0.179   3.651   2.196  1.00  6.60           N  
ATOM     22  CA  ALA A   3      -0.625   4.398   3.381  1.00  6.60           C  
ATOM     23  C   ALA A   3       0.134   5.703   3.619  1.00  6.60           C  
ATOM     24  O   ALA A   3      -0.363   6.594   4.301  1.00  6.60           O  
ATOM     25  CB  ALA A   3      -0.490   3.520   4.610  1.00  6.60           C  
ATOM     26  H   ALA A   3       0.105   2.679   2.315  1.00  6.60           H  
ATOM     27  HA  ALA A   3      -1.675   4.651   3.235  1.00  6.60           H  
ATOM     28 1HB  ALA A   3      -0.861   4.056   5.481  1.00  6.60           H  
ATOM     29 2HB  ALA A   3      -1.067   2.606   4.468  1.00  6.60           H  
ATOM     30 3HB  ALA A   3       0.561   3.270   4.758  1.00  6.60           H  
ATOM     31  N   ASP A   4       1.351   5.804   3.104  1.00  5.42           N  
ATOM     32  CA  ASP A   4       2.160   7.004   3.287  1.00  5.42           C  
ATOM     33  C   ASP A   4       1.663   8.200   2.453  1.00  5.42           C  
ATOM     34  O   ASP A   4       2.054   9.342   2.708  1.00  5.42           O  
ATOM     35  CB  ASP A   4       3.615   6.714   2.925  1.00  5.42           C  
ATOM     36  CG  ASP A   4       4.300   5.773   3.914  1.00  5.42           C  
ATOM     37  OD1 ASP A   4       3.766   5.556   4.977  1.00  5.42           O  
ATOM     38  OD2 ASP A   4       5.348   5.275   3.591  1.00  5.42           O  
ATOM     39  H   ASP A   4       1.710   5.037   2.558  1.00  5.42           H  
ATOM     40  HA  ASP A   4       2.114   7.286   4.338  1.00  5.42           H  
ATOM     41 1HB  ASP A   4       3.662   6.274   1.930  1.00  5.42           H  
ATOM     42 2HB  ASP A   4       4.172   7.651   2.893  1.00  5.42           H  
ATOM     43  N   SER A   5       0.876   7.927   1.407  1.00  4.09           N  
ATOM     44  CA  SER A   5       0.383   8.963   0.504  1.00  4.09           C  
ATOM     45  C   SER A   5      -0.889   9.632   1.036  1.00  4.09           C  
ATOM     46  O   SER A   5      -1.450   9.211   2.042  1.00  4.09           O  
ATOM     47  CB  SER A   5       0.156   8.385  -0.876  1.00  4.09           C  
ATOM     48  OG  SER A   5      -0.895   7.489  -0.878  1.00  4.09           O  
ATOM     49  H   SER A   5       0.558   6.971   1.247  1.00  4.09           H  
ATOM     50  HA  SER A   5       1.152   9.732   0.421  1.00  4.09           H  
ATOM     51 1HB  SER A   5      -0.047   9.188  -1.581  1.00  4.09           H  
ATOM     52 2HB  SER A   5       1.063   7.881  -1.206  1.00  4.09           H  
ATOM     53  HG  SER A   5      -0.667   6.785  -0.232  1.00  4.09           H  
ATOM     54  N   GLN A   6      -1.330  10.699   0.369  1.00  2.90           N  
ATOM     55  CA  GLN A   6      -2.568  11.392   0.741  1.00  2.90           C  
ATOM     56  C   GLN A   6      -3.802  10.493   0.651  1.00  2.90           C  
ATOM     57  O   GLN A   6      -3.967   9.754  -0.317  1.00  2.90           O  
ATOM     58  CB  GLN A   6      -2.792  12.624  -0.145  1.00  2.90           C  
ATOM     59  CG  GLN A   6      -4.056  13.416   0.209  1.00  2.90           C  
ATOM     60  CD  GLN A   6      -4.223  14.675  -0.604  1.00  2.90           C  
ATOM     61  OE1 GLN A   6      -3.295  15.483  -0.741  1.00  2.90           O  
ATOM     62  NE2 GLN A   6      -5.416  14.853  -1.163  1.00  2.90           N  
ATOM     63  H   GLN A   6      -0.813  11.019  -0.435  1.00  2.90           H  
ATOM     64  HA  GLN A   6      -2.472  11.720   1.776  1.00  2.90           H  
ATOM     65 1HB  GLN A   6      -1.937  13.294  -0.067  1.00  2.90           H  
ATOM     66 2HB  GLN A   6      -2.876  12.312  -1.185  1.00  2.90           H  
ATOM     67 1HG  GLN A   6      -4.931  12.792   0.010  1.00  2.90           H  
ATOM     68 2HG  GLN A   6      -4.024  13.689   1.261  1.00  2.90           H  
ATOM     69 1HE2 GLN A   6      -5.594  15.665  -1.715  1.00  2.90           H  
ATOM     70 2HE2 GLN A   6      -6.157  14.150  -1.039  1.00  2.90           H  
ATOM     71  N   GLY A   7      -4.679  10.588   1.651  1.00  2.00           N  
ATOM     72  CA  GLY A   7      -5.921   9.814   1.674  1.00  2.00           C  
ATOM     73  C   GLY A   7      -5.648   8.317   1.727  1.00  2.00           C  
ATOM     74  O   GLY A   7      -4.891   7.856   2.583  1.00  2.00           O  
ATOM     75  H   GLY A   7      -4.476  11.206   2.420  1.00  2.00           H  
ATOM     76 1HA  GLY A   7      -6.522  10.111   2.531  1.00  2.00           H  
ATOM     77 2HA  GLY A   7      -6.502  10.047   0.781  1.00  2.00           H  
ATOM     78  N   LEU A   8      -6.274   7.555   0.837  1.00  1.41           N  
ATOM     79  CA  LEU A   8      -6.056   6.109   0.847  1.00  1.41           C  
ATOM     80  C   LEU A   8      -5.840   5.492  -0.530  1.00  1.41           C  
ATOM     81  O   LEU A   8      -6.596   5.750  -1.471  1.00  1.41           O  
ATOM     82  CB  LEU A   8      -7.222   5.437   1.567  1.00  1.41           C  
ATOM     83  CG  LEU A   8      -7.172   3.929   1.707  1.00  1.41           C  
ATOM     84  CD1 LEU A   8      -7.873   3.552   2.970  1.00  1.41           C  
ATOM     85  CD2 LEU A   8      -7.856   3.287   0.513  1.00  1.41           C  
ATOM     86  H   LEU A   8      -6.916   7.997   0.176  1.00  1.41           H  
ATOM     87  HA  LEU A   8      -5.155   5.915   1.427  1.00  1.41           H  
ATOM     88 1HB  LEU A   8      -7.265   5.844   2.576  1.00  1.41           H  
ATOM     89 2HB  LEU A   8      -8.133   5.694   1.082  1.00  1.41           H  
ATOM     90  HG  LEU A   8      -6.139   3.583   1.762  1.00  1.41           H  
ATOM     91 1HD1 LEU A   8      -7.855   2.494   3.062  1.00  1.41           H  
ATOM     92 2HD1 LEU A   8      -7.368   4.008   3.821  1.00  1.41           H  
ATOM     93 3HD1 LEU A   8      -8.895   3.892   2.941  1.00  1.41           H  
ATOM     94 1HD2 LEU A   8      -7.835   2.201   0.618  1.00  1.41           H  
ATOM     95 2HD2 LEU A   8      -8.877   3.625   0.467  1.00  1.41           H  
ATOM     96 3HD2 LEU A   8      -7.347   3.572  -0.397  1.00  1.41           H  
ATOM     97  N   VAL A   9      -4.814   4.643  -0.614  1.00  1.05           N  
ATOM     98  CA  VAL A   9      -4.470   3.939  -1.842  1.00  1.05           C  
ATOM     99  C   VAL A   9      -4.957   2.496  -1.876  1.00  1.05           C  
ATOM    100  O   VAL A   9      -4.715   1.725  -0.932  1.00  1.05           O  
ATOM    101  CB  VAL A   9      -2.948   3.921  -2.055  1.00  1.05           C  
ATOM    102  CG1 VAL A   9      -2.588   3.106  -3.322  1.00  1.05           C  
ATOM    103  CG2 VAL A   9      -2.456   5.305  -2.181  1.00  1.05           C  
ATOM    104  H   VAL A   9      -4.245   4.502   0.208  1.00  1.05           H  
ATOM    105  HA  VAL A   9      -4.917   4.483  -2.660  1.00  1.05           H  
ATOM    106  HB  VAL A   9      -2.496   3.468  -1.214  1.00  1.05           H  
ATOM    107 1HG1 VAL A   9      -1.510   3.101  -3.458  1.00  1.05           H  
ATOM    108 2HG1 VAL A   9      -2.939   2.083  -3.231  1.00  1.05           H  
ATOM    109 3HG1 VAL A   9      -3.060   3.571  -4.194  1.00  1.05           H  
ATOM    110 1HG2 VAL A   9      -1.375   5.303  -2.308  1.00  1.05           H  
ATOM    111 2HG2 VAL A   9      -2.911   5.771  -3.028  1.00  1.05           H  
ATOM    112 3HG2 VAL A   9      -2.716   5.856  -1.278  1.00  1.05           H  
ATOM    113  N   VAL A  10      -5.624   2.157  -2.980  1.00  0.85           N  
ATOM    114  CA  VAL A  10      -6.140   0.824  -3.255  1.00  0.85           C  
ATOM    115  C   VAL A  10      -5.323   0.203  -4.394  1.00  0.85           C  
ATOM    116  O   VAL A  10      -5.237   0.781  -5.480  1.00  0.85           O  
ATOM    117  CB  VAL A  10      -7.620   0.885  -3.702  1.00  0.85           C  
ATOM    118  CG1 VAL A  10      -8.119  -0.518  -4.003  1.00  0.85           C  
ATOM    119  CG2 VAL A  10      -8.500   1.541  -2.627  1.00  0.85           C  
ATOM    120  H   VAL A  10      -5.769   2.888  -3.672  1.00  0.85           H  
ATOM    121  HA  VAL A  10      -6.047   0.210  -2.360  1.00  0.85           H  
ATOM    122  HB  VAL A  10      -7.681   1.462  -4.624  1.00  0.85           H  
ATOM    123 1HG1 VAL A  10      -9.142  -0.478  -4.347  1.00  0.85           H  
ATOM    124 2HG1 VAL A  10      -7.497  -0.970  -4.769  1.00  0.85           H  
ATOM    125 3HG1 VAL A  10      -8.066  -1.110  -3.102  1.00  0.85           H  
ATOM    126 1HG2 VAL A  10      -9.535   1.577  -2.973  1.00  0.85           H  
ATOM    127 2HG2 VAL A  10      -8.447   0.959  -1.703  1.00  0.85           H  
ATOM    128 3HG2 VAL A  10      -8.147   2.554  -2.441  1.00  0.85           H  
ATOM    129  N   SER A  11      -4.707  -0.948  -4.143  1.00  0.76           N  
ATOM    130  CA  SER A  11      -3.858  -1.595  -5.147  1.00  0.76           C  
ATOM    131  C   SER A  11      -4.487  -2.811  -5.827  1.00  0.76           C  
ATOM    132  O   SER A  11      -4.907  -3.790  -5.178  1.00  0.76           O  
ATOM    133  CB  SER A  11      -2.527  -1.976  -4.551  1.00  0.76           C  
ATOM    134  OG  SER A  11      -1.749  -2.697  -5.468  1.00  0.76           O  
ATOM    135  H   SER A  11      -4.819  -1.367  -3.216  1.00  0.76           H  
ATOM    136  HA  SER A  11      -3.655  -0.863  -5.928  1.00  0.76           H  
ATOM    137 1HB  SER A  11      -2.008  -1.064  -4.283  1.00  0.76           H  
ATOM    138 2HB  SER A  11      -2.679  -2.547  -3.649  1.00  0.76           H  
ATOM    139  HG  SER A  11      -1.949  -2.321  -6.331  1.00  0.76           H  
ATOM    140  N   PHE A  12      -4.521  -2.721  -7.158  1.00  0.74           N  
ATOM    141  CA  PHE A  12      -5.057  -3.738  -8.047  1.00  0.74           C  
ATOM    142  C   PHE A  12      -4.017  -4.567  -8.764  1.00  0.74           C  
ATOM    143  O   PHE A  12      -3.044  -4.036  -9.294  1.00  0.74           O  
ATOM    144  CB  PHE A  12      -5.912  -3.067  -9.090  1.00  0.74           C  
ATOM    145  CG  PHE A  12      -7.197  -2.643  -8.637  1.00  0.74           C  
ATOM    146  CD1 PHE A  12      -7.337  -1.562  -7.839  1.00  0.74           C  
ATOM    147  CD2 PHE A  12      -8.306  -3.280  -9.088  1.00  0.74           C  
ATOM    148  CE1 PHE A  12      -8.574  -1.131  -7.452  1.00  0.74           C  
ATOM    149  CE2 PHE A  12      -9.529  -2.851  -8.718  1.00  0.74           C  
ATOM    150  CZ  PHE A  12      -9.676  -1.785  -7.893  1.00  0.74           C  
ATOM    151  H   PHE A  12      -4.167  -1.864  -7.586  1.00  0.74           H  
ATOM    152  HA  PHE A  12      -5.681  -4.381  -7.455  1.00  0.74           H  
ATOM    153 1HB  PHE A  12      -5.381  -2.192  -9.448  1.00  0.74           H  
ATOM    154 2HB  PHE A  12      -6.046  -3.735  -9.939  1.00  0.74           H  
ATOM    155  HD1 PHE A  12      -6.436  -1.051  -7.497  1.00  0.74           H  
ATOM    156  HD2 PHE A  12      -8.202  -4.140  -9.757  1.00  0.74           H  
ATOM    157  HE1 PHE A  12      -8.667  -0.271  -6.803  1.00  0.74           H  
ATOM    158  HE2 PHE A  12     -10.409  -3.366  -9.082  1.00  0.74           H  
ATOM    159  HZ  PHE A  12     -10.673  -1.465  -7.607  1.00  0.74           H  
ATOM    160  N   TYR A  13      -4.270  -5.864  -8.828  1.00  0.78           N  
ATOM    161  CA  TYR A  13      -3.426  -6.800  -9.568  1.00  0.78           C  
ATOM    162  C   TYR A  13      -4.123  -7.341 -10.806  1.00  0.78           C  
ATOM    163  O   TYR A  13      -5.102  -8.091 -10.717  1.00  0.78           O  
ATOM    164  CB  TYR A  13      -2.966  -7.881  -8.621  1.00  0.78           C  
ATOM    165  CG  TYR A  13      -1.948  -7.359  -7.644  1.00  0.78           C  
ATOM    166  CD1 TYR A  13      -2.303  -6.535  -6.581  1.00  0.78           C  
ATOM    167  CD2 TYR A  13      -0.642  -7.739  -7.798  1.00  0.78           C  
ATOM    168  CE1 TYR A  13      -1.333  -6.082  -5.712  1.00  0.78           C  
ATOM    169  CE2 TYR A  13       0.305  -7.301  -6.924  1.00  0.78           C  
ATOM    170  CZ  TYR A  13      -0.028  -6.473  -5.893  1.00  0.78           C  
ATOM    171  OH  TYR A  13       0.942  -6.024  -5.037  1.00  0.78           O  
ATOM    172  H   TYR A  13      -5.083  -6.207  -8.311  1.00  0.78           H  
ATOM    173  HA  TYR A  13      -2.540  -6.265  -9.912  1.00  0.78           H  
ATOM    174 1HB  TYR A  13      -3.817  -8.274  -8.060  1.00  0.78           H  
ATOM    175 2HB  TYR A  13      -2.524  -8.688  -9.183  1.00  0.78           H  
ATOM    176  HD1 TYR A  13      -3.341  -6.223  -6.443  1.00  0.78           H  
ATOM    177  HD2 TYR A  13      -0.359  -8.383  -8.619  1.00  0.78           H  
ATOM    178  HE1 TYR A  13      -1.592  -5.417  -4.892  1.00  0.78           H  
ATOM    179  HE2 TYR A  13       1.340  -7.603  -7.063  1.00  0.78           H  
ATOM    180  HH  TYR A  13       0.637  -5.221  -4.610  1.00  0.78           H  
ATOM    181  N   THR A  14      -3.612  -6.927 -11.968  1.00  0.87           N  
ATOM    182  CA  THR A  14      -4.227  -7.271 -13.243  1.00  0.87           C  
ATOM    183  C   THR A  14      -3.182  -7.828 -14.214  1.00  0.87           C  
ATOM    184  O   THR A  14      -2.009  -7.503 -14.070  1.00  0.87           O  
ATOM    185  CB  THR A  14      -4.859  -6.002 -13.876  1.00  0.87           C  
ATOM    186  OG1 THR A  14      -3.825  -5.074 -14.207  1.00  0.87           O  
ATOM    187  CG2 THR A  14      -5.814  -5.313 -12.882  1.00  0.87           C  
ATOM    188  H   THR A  14      -2.780  -6.329 -11.946  1.00  0.87           H  
ATOM    189  HA  THR A  14      -4.989  -8.006 -13.051  1.00  0.87           H  
ATOM    190  HB  THR A  14      -5.405  -6.270 -14.772  1.00  0.87           H  
ATOM    191  HG1 THR A  14      -3.353  -4.820 -13.407  1.00  0.87           H  
ATOM    192 1HG2 THR A  14      -6.238  -4.426 -13.341  1.00  0.87           H  
ATOM    193 2HG2 THR A  14      -6.605  -5.980 -12.609  1.00  0.87           H  
ATOM    194 3HG2 THR A  14      -5.266  -5.018 -11.991  1.00  0.87           H  
ATOM    195  N   PRO A  15      -3.556  -8.631 -15.223  1.00  1.00           N  
ATOM    196  CA  PRO A  15      -2.677  -9.101 -16.286  1.00  1.00           C  
ATOM    197  C   PRO A  15      -1.979  -7.953 -16.996  1.00  1.00           C  
ATOM    198  O   PRO A  15      -2.623  -6.982 -17.399  1.00  1.00           O  
ATOM    199  CB  PRO A  15      -3.663  -9.799 -17.227  1.00  1.00           C  
ATOM    200  CG  PRO A  15      -4.779 -10.268 -16.322  1.00  1.00           C  
ATOM    201  CD  PRO A  15      -4.936  -9.182 -15.288  1.00  1.00           C  
ATOM    202  HA  PRO A  15      -1.949  -9.820 -15.900  1.00  1.00           H  
ATOM    203 1HB  PRO A  15      -4.024  -9.086 -17.992  1.00  1.00           H  
ATOM    204 2HB  PRO A  15      -3.167 -10.599 -17.770  1.00  1.00           H  
ATOM    205 1HG  PRO A  15      -5.679 -10.427 -16.920  1.00  1.00           H  
ATOM    206 2HG  PRO A  15      -4.527 -11.237 -15.873  1.00  1.00           H  
ATOM    207 1HD  PRO A  15      -5.658  -8.429 -15.624  1.00  1.00           H  
ATOM    208 2HD  PRO A  15      -5.234  -9.675 -14.348  1.00  1.00           H  
ATOM    209  N   ALA A  16      -0.687  -8.120 -17.287  1.00  1.15           N  
ATOM    210  CA  ALA A  16       0.097  -7.110 -17.997  1.00  1.15           C  
ATOM    211  C   ALA A  16      -0.508  -6.745 -19.339  1.00  1.15           C  
ATOM    212  O   ALA A  16      -0.408  -5.600 -19.779  1.00  1.15           O  
ATOM    213  CB  ALA A  16       1.514  -7.611 -18.239  1.00  1.15           C  
ATOM    214  H   ALA A  16      -0.183  -8.924 -16.916  1.00  1.15           H  
ATOM    215  HA  ALA A  16       0.123  -6.211 -17.384  1.00  1.15           H  
ATOM    216 1HB  ALA A  16       2.084  -6.839 -18.749  1.00  1.15           H  
ATOM    217 2HB  ALA A  16       1.995  -7.836 -17.298  1.00  1.15           H  
ATOM    218 3HB  ALA A  16       1.481  -8.506 -18.852  1.00  1.15           H  
ATOM    219  N   THR A  17      -1.172  -7.696 -19.980  1.00  1.30           N  
ATOM    220  CA  THR A  17      -1.729  -7.466 -21.303  1.00  1.30           C  
ATOM    221  C   THR A  17      -2.829  -6.397 -21.304  1.00  1.30           C  
ATOM    222  O   THR A  17      -3.089  -5.773 -22.336  1.00  1.30           O  
ATOM    223  CB  THR A  17      -2.296  -8.780 -21.867  1.00  1.30           C  
ATOM    224  OG1 THR A  17      -3.346  -9.258 -21.019  1.00  1.30           O  
ATOM    225  CG2 THR A  17      -1.202  -9.829 -21.899  1.00  1.30           C  
ATOM    226  H   THR A  17      -1.256  -8.604 -19.545  1.00  1.30           H  
ATOM    227  HA  THR A  17      -0.927  -7.123 -21.956  1.00  1.30           H  
ATOM    228  HB  THR A  17      -2.684  -8.613 -22.872  1.00  1.30           H  
ATOM    229  HG1 THR A  17      -4.071  -8.603 -20.998  1.00  1.30           H  
ATOM    230 1HG2 THR A  17      -1.602 -10.765 -22.292  1.00  1.30           H  
ATOM    231 2HG2 THR A  17      -0.387  -9.486 -22.535  1.00  1.30           H  
ATOM    232 3HG2 THR A  17      -0.837  -9.988 -20.885  1.00  1.30           H  
ATOM    233  N   ASP A  18      -3.469  -6.183 -20.150  1.00  1.40           N  
ATOM    234  CA  ASP A  18      -4.532  -5.198 -20.016  1.00  1.40           C  
ATOM    235  C   ASP A  18      -4.041  -3.989 -19.216  1.00  1.40           C  
ATOM    236  O   ASP A  18      -4.837  -3.124 -18.833  1.00  1.40           O  
ATOM    237  CB  ASP A  18      -5.737  -5.826 -19.312  1.00  1.40           C  
ATOM    238  CG  ASP A  18      -6.342  -6.974 -20.106  1.00  1.40           C  
ATOM    239  OD1 ASP A  18      -6.469  -6.847 -21.293  1.00  1.40           O  
ATOM    240  OD2 ASP A  18      -6.685  -7.967 -19.515  1.00  1.40           O  
ATOM    241  H   ASP A  18      -3.184  -6.691 -19.313  1.00  1.40           H  
ATOM    242  HA  ASP A  18      -4.830  -4.861 -21.007  1.00  1.40           H  
ATOM    243 1HB  ASP A  18      -5.422  -6.204 -18.334  1.00  1.40           H  
ATOM    244 2HB  ASP A  18      -6.502  -5.068 -19.154  1.00  1.40           H  
ATOM    245  N   GLY A  19      -2.722  -3.907 -19.004  1.00  1.44           N  
ATOM    246  CA  GLY A  19      -2.116  -2.877 -18.172  1.00  1.44           C  
ATOM    247  C   GLY A  19      -2.502  -1.463 -18.559  1.00  1.44           C  
ATOM    248  O   GLY A  19      -3.017  -0.715 -17.726  1.00  1.44           O  
ATOM    249  H   GLY A  19      -2.094  -4.610 -19.393  1.00  1.44           H  
ATOM    250 1HA  GLY A  19      -2.393  -3.056 -17.133  1.00  1.44           H  
ATOM    251 2HA  GLY A  19      -1.031  -2.983 -18.225  1.00  1.44           H  
ATOM    252  N   ALA A  20      -2.252  -1.075 -19.808  1.00  1.40           N  
ATOM    253  CA  ALA A  20      -2.569   0.284 -20.242  1.00  1.40           C  
ATOM    254  C   ALA A  20      -4.059   0.596 -20.115  1.00  1.40           C  
ATOM    255  O   ALA A  20      -4.442   1.729 -19.802  1.00  1.40           O  
ATOM    256  CB  ALA A  20      -2.130   0.487 -21.679  1.00  1.40           C  
ATOM    257  H   ALA A  20      -1.831  -1.730 -20.453  1.00  1.40           H  
ATOM    258  HA  ALA A  20      -2.022   0.976 -19.604  1.00  1.40           H  
ATOM    259 1HB  ALA A  20      -2.341   1.513 -21.980  1.00  1.40           H  
ATOM    260 2HB  ALA A  20      -1.060   0.297 -21.764  1.00  1.40           H  
ATOM    261 3HB  ALA A  20      -2.672  -0.199 -22.326  1.00  1.40           H  
ATOM    262  N   THR A  21      -4.915  -0.400 -20.367  1.00  1.30           N  
ATOM    263  CA  THR A  21      -6.343  -0.143 -20.297  1.00  1.30           C  
ATOM    264  C   THR A  21      -6.754   0.098 -18.855  1.00  1.30           C  
ATOM    265  O   THR A  21      -7.427   1.084 -18.557  1.00  1.30           O  
ATOM    266  CB  THR A  21      -7.178  -1.299 -20.865  1.00  1.30           C  
ATOM    267  OG1 THR A  21      -6.840  -1.532 -22.241  1.00  1.30           O  
ATOM    268  CG2 THR A  21      -8.646  -0.924 -20.785  1.00  1.30           C  
ATOM    269  H   THR A  21      -4.575  -1.327 -20.592  1.00  1.30           H  
ATOM    270  HA  THR A  21      -6.565   0.759 -20.867  1.00  1.30           H  
ATOM    271  HB  THR A  21      -6.995  -2.208 -20.287  1.00  1.30           H  
ATOM    272  HG1 THR A  21      -5.949  -1.896 -22.290  1.00  1.30           H  
ATOM    273 1HG2 THR A  21      -9.238  -1.735 -21.184  1.00  1.30           H  
ATOM    274 2HG2 THR A  21      -8.912  -0.748 -19.744  1.00  1.30           H  
ATOM    275 3HG2 THR A  21      -8.825  -0.022 -21.365  1.00  1.30           H  
ATOM    276  N   PHE A  22      -6.296  -0.768 -17.943  1.00  1.19           N  
ATOM    277  CA  PHE A  22      -6.658  -0.602 -16.540  1.00  1.19           C  
ATOM    278  C   PHE A  22      -5.991   0.615 -15.938  1.00  1.19           C  
ATOM    279  O   PHE A  22      -6.562   1.256 -15.054  1.00  1.19           O  
ATOM    280  CB  PHE A  22      -6.309  -1.826 -15.689  1.00  1.19           C  
ATOM    281  CG  PHE A  22      -7.282  -2.999 -15.692  1.00  1.19           C  
ATOM    282  CD1 PHE A  22      -6.976  -4.186 -16.322  1.00  1.19           C  
ATOM    283  CD2 PHE A  22      -8.503  -2.912 -14.998  1.00  1.19           C  
ATOM    284  CE1 PHE A  22      -7.852  -5.269 -16.279  1.00  1.19           C  
ATOM    285  CE2 PHE A  22      -9.383  -3.991 -14.948  1.00  1.19           C  
ATOM    286  CZ  PHE A  22      -9.055  -5.173 -15.591  1.00  1.19           C  
ATOM    287  H   PHE A  22      -5.714  -1.555 -18.231  1.00  1.19           H  
ATOM    288  HA  PHE A  22      -7.738  -0.458 -16.486  1.00  1.19           H  
ATOM    289 1HB  PHE A  22      -5.328  -2.202 -16.000  1.00  1.19           H  
ATOM    290 2HB  PHE A  22      -6.202  -1.500 -14.677  1.00  1.19           H  
ATOM    291  HD1 PHE A  22      -6.026  -4.270 -16.848  1.00  1.19           H  
ATOM    292  HD2 PHE A  22      -8.755  -1.983 -14.484  1.00  1.19           H  
ATOM    293  HE1 PHE A  22      -7.581  -6.197 -16.787  1.00  1.19           H  
ATOM    294  HE2 PHE A  22     -10.324  -3.908 -14.402  1.00  1.19           H  
ATOM    295  HZ  PHE A  22      -9.736  -6.024 -15.554  1.00  1.19           H  
ATOM    296  N   THR A  23      -4.805   0.985 -16.431  1.00  1.08           N  
ATOM    297  CA  THR A  23      -4.142   2.169 -15.921  1.00  1.08           C  
ATOM    298  C   THR A  23      -5.011   3.371 -16.222  1.00  1.08           C  
ATOM    299  O   THR A  23      -5.285   4.184 -15.338  1.00  1.08           O  
ATOM    300  CB  THR A  23      -2.759   2.371 -16.558  1.00  1.08           C  
ATOM    301  OG1 THR A  23      -1.912   1.252 -16.245  1.00  1.08           O  
ATOM    302  CG2 THR A  23      -2.140   3.653 -16.038  1.00  1.08           C  
ATOM    303  H   THR A  23      -4.337   0.422 -17.137  1.00  1.08           H  
ATOM    304  HA  THR A  23      -4.030   2.087 -14.844  1.00  1.08           H  
ATOM    305  HB  THR A  23      -2.869   2.437 -17.639  1.00  1.08           H  
ATOM    306  HG1 THR A  23      -2.315   0.436 -16.615  1.00  1.08           H  
ATOM    307 1HG2 THR A  23      -1.165   3.796 -16.499  1.00  1.08           H  
ATOM    308 2HG2 THR A  23      -2.789   4.493 -16.287  1.00  1.08           H  
ATOM    309 3HG2 THR A  23      -2.026   3.591 -14.957  1.00  1.08           H  
ATOM    310  N   ALA A  24      -5.485   3.466 -17.467  1.00  0.99           N  
ATOM    311  CA  ALA A  24      -6.349   4.568 -17.850  1.00  0.99           C  
ATOM    312  C   ALA A  24      -7.632   4.582 -17.030  1.00  0.99           C  
ATOM    313  O   ALA A  24      -8.096   5.648 -16.614  1.00  0.99           O  
ATOM    314  CB  ALA A  24      -6.689   4.468 -19.308  1.00  0.99           C  
ATOM    315  H   ALA A  24      -5.224   2.771 -18.170  1.00  0.99           H  
ATOM    316  HA  ALA A  24      -5.814   5.499 -17.665  1.00  0.99           H  
ATOM    317 1HB  ALA A  24      -7.317   5.309 -19.586  1.00  0.99           H  
ATOM    318 2HB  ALA A  24      -5.776   4.478 -19.898  1.00  0.99           H  
ATOM    319 3HB  ALA A  24      -7.220   3.535 -19.478  1.00  0.99           H  
ATOM    320  N   ILE A  25      -8.189   3.404 -16.738  1.00  0.93           N  
ATOM    321  CA  ILE A  25      -9.423   3.403 -15.977  1.00  0.93           C  
ATOM    322  C   ILE A  25      -9.142   3.868 -14.558  1.00  0.93           C  
ATOM    323  O   ILE A  25      -9.929   4.612 -13.971  1.00  0.93           O  
ATOM    324  CB  ILE A  25     -10.104   2.048 -15.873  1.00  0.93           C  
ATOM    325  CG1 ILE A  25     -10.485   1.473 -17.198  1.00  0.93           C  
ATOM    326  CG2 ILE A  25     -11.373   2.334 -15.160  1.00  0.93           C  
ATOM    327  CD1 ILE A  25     -11.400   2.330 -17.969  1.00  0.93           C  
ATOM    328  H   ILE A  25      -7.793   2.535 -17.103  1.00  0.93           H  
ATOM    329  HA  ILE A  25     -10.118   4.098 -16.436  1.00  0.93           H  
ATOM    330  HB  ILE A  25      -9.481   1.337 -15.324  1.00  0.93           H  
ATOM    331 1HG1 ILE A  25      -9.614   1.306 -17.785  1.00  0.93           H  
ATOM    332 2HG1 ILE A  25     -10.977   0.517 -17.027  1.00  0.93           H  
ATOM    333 1HG2 ILE A  25     -11.944   1.417 -15.028  1.00  0.93           H  
ATOM    334 2HG2 ILE A  25     -11.144   2.780 -14.209  1.00  0.93           H  
ATOM    335 3HG2 ILE A  25     -11.942   3.041 -15.744  1.00  0.93           H  
ATOM    336 1HD1 ILE A  25     -11.635   1.826 -18.883  1.00  0.93           H  
ATOM    337 2HD1 ILE A  25     -12.308   2.499 -17.415  1.00  0.93           H  
ATOM    338 3HD1 ILE A  25     -10.919   3.280 -18.179  1.00  0.93           H  
ATOM    339  N   ALA A  26      -8.028   3.409 -13.989  1.00  0.90           N  
ATOM    340  CA  ALA A  26      -7.654   3.798 -12.645  1.00  0.90           C  
ATOM    341  C   ALA A  26      -7.515   5.307 -12.569  1.00  0.90           C  
ATOM    342  O   ALA A  26      -7.991   5.923 -11.618  1.00  0.90           O  
ATOM    343  CB  ALA A  26      -6.342   3.136 -12.260  1.00  0.90           C  
ATOM    344  H   ALA A  26      -7.423   2.775 -14.506  1.00  0.90           H  
ATOM    345  HA  ALA A  26      -8.439   3.483 -11.959  1.00  0.90           H  
ATOM    346 1HB  ALA A  26      -6.064   3.422 -11.249  1.00  0.90           H  
ATOM    347 2HB  ALA A  26      -6.464   2.071 -12.322  1.00  0.90           H  
ATOM    348 3HB  ALA A  26      -5.563   3.450 -12.946  1.00  0.90           H  
ATOM    349  N   GLN A  27      -6.944   5.920 -13.612  1.00  0.89           N  
ATOM    350  CA  GLN A  27      -6.786   7.368 -13.637  1.00  0.89           C  
ATOM    351  C   GLN A  27      -8.151   8.049 -13.653  1.00  0.89           C  
ATOM    352  O   GLN A  27      -8.372   9.029 -12.932  1.00  0.89           O  
ATOM    353  CB  GLN A  27      -5.968   7.778 -14.867  1.00  0.89           C  
ATOM    354  CG  GLN A  27      -4.510   7.358 -14.797  1.00  0.89           C  
ATOM    355  CD  GLN A  27      -3.761   7.587 -16.097  1.00  0.89           C  
ATOM    356  OE1 GLN A  27      -4.357   7.776 -17.164  1.00  0.89           O  
ATOM    357  NE2 GLN A  27      -2.437   7.564 -16.017  1.00  0.89           N  
ATOM    358  H   GLN A  27      -6.564   5.357 -14.376  1.00  0.89           H  
ATOM    359  HA  GLN A  27      -6.254   7.675 -12.740  1.00  0.89           H  
ATOM    360 1HB  GLN A  27      -6.399   7.321 -15.753  1.00  0.89           H  
ATOM    361 2HB  GLN A  27      -6.016   8.855 -14.999  1.00  0.89           H  
ATOM    362 1HG  GLN A  27      -4.022   7.942 -14.020  1.00  0.89           H  
ATOM    363 2HG  GLN A  27      -4.457   6.308 -14.547  1.00  0.89           H  
ATOM    364 1HE2 GLN A  27      -1.883   7.706 -16.838  1.00  0.89           H  
ATOM    365 2HE2 GLN A  27      -1.993   7.405 -15.135  1.00  0.89           H  
ATOM    366  N   ARG A  28      -9.089   7.499 -14.428  1.00  0.91           N  
ATOM    367  CA  ARG A  28     -10.431   8.065 -14.488  1.00  0.91           C  
ATOM    368  C   ARG A  28     -11.101   7.981 -13.113  1.00  0.91           C  
ATOM    369  O   ARG A  28     -11.742   8.935 -12.658  1.00  0.91           O  
ATOM    370  CB  ARG A  28     -11.258   7.322 -15.526  1.00  0.91           C  
ATOM    371  CG  ARG A  28     -10.833   7.565 -16.995  1.00  0.91           C  
ATOM    372  CD  ARG A  28     -11.543   6.647 -17.951  1.00  0.91           C  
ATOM    373  NE  ARG A  28     -12.964   6.879 -17.964  1.00  0.91           N  
ATOM    374  CZ  ARG A  28     -13.575   7.801 -18.733  1.00  0.91           C  
ATOM    375  NH1 ARG A  28     -12.864   8.545 -19.557  1.00  0.91           N  
ATOM    376  NH2 ARG A  28     -14.879   7.967 -18.665  1.00  0.91           N  
ATOM    377  H   ARG A  28      -8.850   6.697 -15.014  1.00  0.91           H  
ATOM    378  HA  ARG A  28     -10.355   9.115 -14.779  1.00  0.91           H  
ATOM    379 1HB  ARG A  28     -11.203   6.254 -15.345  1.00  0.91           H  
ATOM    380 2HB  ARG A  28     -12.302   7.609 -15.431  1.00  0.91           H  
ATOM    381 1HG  ARG A  28     -11.074   8.590 -17.269  1.00  0.91           H  
ATOM    382 2HG  ARG A  28      -9.764   7.411 -17.095  1.00  0.91           H  
ATOM    383 1HD  ARG A  28     -11.159   6.793 -18.959  1.00  0.91           H  
ATOM    384 2HD  ARG A  28     -11.379   5.620 -17.653  1.00  0.91           H  
ATOM    385  HE  ARG A  28     -13.534   6.304 -17.336  1.00  0.91           H  
ATOM    386 1HH1 ARG A  28     -11.862   8.424 -19.611  1.00  0.91           H  
ATOM    387 2HH1 ARG A  28     -13.320   9.239 -20.132  1.00  0.91           H  
ATOM    388 1HH2 ARG A  28     -15.424   7.410 -18.024  1.00  0.91           H  
ATOM    389 2HH2 ARG A  28     -15.328   8.661 -19.242  1.00  0.91           H  
ATOM    390  N   CYS A  29     -10.920   6.845 -12.431  1.00  0.95           N  
ATOM    391  CA  CYS A  29     -11.476   6.689 -11.095  1.00  0.95           C  
ATOM    392  C   CYS A  29     -10.817   7.616 -10.095  1.00  0.95           C  
ATOM    393  O   CYS A  29     -11.494   8.223  -9.271  1.00  0.95           O  
ATOM    394  CB  CYS A  29     -11.338   5.245 -10.615  1.00  0.95           C  
ATOM    395  SG  CYS A  29     -12.465   4.101 -11.425  1.00  0.95           S  
ATOM    396  H   CYS A  29     -10.404   6.084 -12.853  1.00  0.95           H  
ATOM    397  HA  CYS A  29     -12.536   6.931 -11.137  1.00  0.95           H  
ATOM    398 1HB  CYS A  29     -10.324   4.914 -10.818  1.00  0.95           H  
ATOM    399 2HB  CYS A  29     -11.499   5.192  -9.542  1.00  0.95           H  
ATOM    400  N   ASN A  30      -9.506   7.807 -10.226  1.00  1.02           N  
ATOM    401  CA  ASN A  30      -8.799   8.680  -9.311  1.00  1.02           C  
ATOM    402  C   ASN A  30      -9.380  10.082  -9.417  1.00  1.02           C  
ATOM    403  O   ASN A  30      -9.558  10.762  -8.412  1.00  1.02           O  
ATOM    404  CB  ASN A  30      -7.317   8.665  -9.625  1.00  1.02           C  
ATOM    405  CG  ASN A  30      -6.720   7.355  -9.249  1.00  1.02           C  
ATOM    406  OD1 ASN A  30      -7.335   6.670  -8.447  1.00  1.02           O  
ATOM    407  ND2 ASN A  30      -5.579   6.977  -9.797  1.00  1.02           N  
ATOM    408  H   ASN A  30      -8.986   7.292 -10.933  1.00  1.02           H  
ATOM    409  HA  ASN A  30      -8.954   8.331  -8.289  1.00  1.02           H  
ATOM    410 1HB  ASN A  30      -7.162   8.837 -10.685  1.00  1.02           H  
ATOM    411 2HB  ASN A  30      -6.816   9.463  -9.079  1.00  1.02           H  
ATOM    412 1HD2 ASN A  30      -5.158   6.061  -9.571  1.00  1.02           H  
ATOM    413 2HD2 ASN A  30      -5.122   7.573 -10.455  1.00  1.02           H  
ATOM    414  N   GLN A  31      -9.753  10.500 -10.632  1.00  1.11           N  
ATOM    415  CA  GLN A  31     -10.375  11.807 -10.778  1.00  1.11           C  
ATOM    416  C   GLN A  31     -11.748  11.822 -10.087  1.00  1.11           C  
ATOM    417  O   GLN A  31     -12.075  12.760  -9.355  1.00  1.11           O  
ATOM    418  CB  GLN A  31     -10.525  12.167 -12.260  1.00  1.11           C  
ATOM    419  CG  GLN A  31      -9.214  12.430 -12.978  1.00  1.11           C  
ATOM    420  CD  GLN A  31      -9.408  12.697 -14.466  1.00  1.11           C  
ATOM    421  OE1 GLN A  31     -10.394  12.265 -15.076  1.00  1.11           O  
ATOM    422  NE2 GLN A  31      -8.465  13.422 -15.059  1.00  1.11           N  
ATOM    423  H   GLN A  31      -9.563   9.917 -11.450  1.00  1.11           H  
ATOM    424  HA  GLN A  31      -9.741  12.550 -10.296  1.00  1.11           H  
ATOM    425 1HB  GLN A  31     -11.026  11.353 -12.778  1.00  1.11           H  
ATOM    426 2HB  GLN A  31     -11.151  13.050 -12.359  1.00  1.11           H  
ATOM    427 1HG  GLN A  31      -8.734  13.296 -12.530  1.00  1.11           H  
ATOM    428 2HG  GLN A  31      -8.578  11.553 -12.869  1.00  1.11           H  
ATOM    429 1HE2 GLN A  31      -8.536  13.635 -16.035  1.00  1.11           H  
ATOM    430 2HE2 GLN A  31      -7.685  13.752 -14.530  1.00  1.11           H  
ATOM    431  N   GLN A  32     -12.520  10.733 -10.232  1.00  1.23           N  
ATOM    432  CA  GLN A  32     -13.852  10.645  -9.615  1.00  1.23           C  
ATOM    433  C   GLN A  32     -13.776  10.638  -8.091  1.00  1.23           C  
ATOM    434  O   GLN A  32     -14.700  11.080  -7.405  1.00  1.23           O  
ATOM    435  CB  GLN A  32     -14.609   9.379 -10.043  1.00  1.23           C  
ATOM    436  CG  GLN A  32     -15.042   9.325 -11.487  1.00  1.23           C  
ATOM    437  CD  GLN A  32     -15.847   8.061 -11.790  1.00  1.23           C  
ATOM    438  OE1 GLN A  32     -16.481   7.487 -10.895  1.00  1.23           O  
ATOM    439  NE2 GLN A  32     -15.847   7.634 -13.046  1.00  1.23           N  
ATOM    440  H   GLN A  32     -12.195   9.976 -10.837  1.00  1.23           H  
ATOM    441  HA  GLN A  32     -14.428  11.517  -9.919  1.00  1.23           H  
ATOM    442 1HB  GLN A  32     -13.983   8.508  -9.852  1.00  1.23           H  
ATOM    443 2HB  GLN A  32     -15.497   9.268  -9.426  1.00  1.23           H  
ATOM    444 1HG  GLN A  32     -15.657  10.193 -11.710  1.00  1.23           H  
ATOM    445 2HG  GLN A  32     -14.155   9.323 -12.115  1.00  1.23           H  
ATOM    446 1HE2 GLN A  32     -16.385   6.823 -13.288  1.00  1.23           H  
ATOM    447 2HE2 GLN A  32     -15.326   8.129 -13.743  1.00  1.23           H  
ATOM    448  N   PHE A  33     -12.661  10.150  -7.567  1.00  1.34           N  
ATOM    449  CA  PHE A  33     -12.442  10.032  -6.139  1.00  1.34           C  
ATOM    450  C   PHE A  33     -11.767  11.266  -5.542  1.00  1.34           C  
ATOM    451  O   PHE A  33     -11.405  11.260  -4.352  1.00  1.34           O  
ATOM    452  CB  PHE A  33     -11.561   8.829  -5.872  1.00  1.34           C  
ATOM    453  CG  PHE A  33     -12.172   7.492  -6.185  1.00  1.34           C  
ATOM    454  CD1 PHE A  33     -13.537   7.330  -6.272  1.00  1.34           C  
ATOM    455  CD2 PHE A  33     -11.358   6.386  -6.408  1.00  1.34           C  
ATOM    456  CE1 PHE A  33     -14.073   6.095  -6.554  1.00  1.34           C  
ATOM    457  CE2 PHE A  33     -11.897   5.159  -6.681  1.00  1.34           C  
ATOM    458  CZ  PHE A  33     -13.252   5.013  -6.751  1.00  1.34           C  
ATOM    459  H   PHE A  33     -11.948   9.785  -8.199  1.00  1.34           H  
ATOM    460  HA  PHE A  33     -13.406   9.892  -5.652  1.00  1.34           H  
ATOM    461 1HB  PHE A  33     -10.644   8.927  -6.459  1.00  1.34           H  
ATOM    462 2HB  PHE A  33     -11.272   8.834  -4.833  1.00  1.34           H  
ATOM    463  HD1 PHE A  33     -14.194   8.188  -6.108  1.00  1.34           H  
ATOM    464  HD2 PHE A  33     -10.271   6.509  -6.352  1.00  1.34           H  
ATOM    465  HE1 PHE A  33     -15.157   5.975  -6.611  1.00  1.34           H  
ATOM    466  HE2 PHE A  33     -11.251   4.310  -6.839  1.00  1.34           H  
ATOM    467  HZ  PHE A  33     -13.686   4.049  -6.961  1.00  1.34           H  
ATOM    468  N   GLY A  34     -11.565  12.301  -6.365  1.00  1.42           N  
ATOM    469  CA  GLY A  34     -10.982  13.550  -5.919  1.00  1.42           C  
ATOM    470  C   GLY A  34      -9.649  13.343  -5.226  1.00  1.42           C  
ATOM    471  O   GLY A  34      -8.746  12.678  -5.729  1.00  1.42           O  
ATOM    472  H   GLY A  34     -11.851  12.244  -7.345  1.00  1.42           H  
ATOM    473 1HA  GLY A  34     -10.848  14.202  -6.783  1.00  1.42           H  
ATOM    474 2HA  GLY A  34     -11.676  14.052  -5.248  1.00  1.42           H  
ATOM    475  N   GLY A  35      -9.538  13.945  -4.048  1.00  1.41           N  
ATOM    476  CA  GLY A  35      -8.347  13.850  -3.219  1.00  1.41           C  
ATOM    477  C   GLY A  35      -8.500  12.804  -2.113  1.00  1.41           C  
ATOM    478  O   GLY A  35      -7.703  12.792  -1.168  1.00  1.41           O  
ATOM    479  H   GLY A  35     -10.323  14.482  -3.707  1.00  1.41           H  
ATOM    480 1HA  GLY A  35      -7.491  13.596  -3.845  1.00  1.41           H  
ATOM    481 2HA  GLY A  35      -8.140  14.823  -2.776  1.00  1.41           H  
ATOM    482  N   ARG A  36      -9.561  11.982  -2.189  1.00  1.34           N  
ATOM    483  CA  ARG A  36      -9.844  10.998  -1.146  1.00  1.34           C  
ATOM    484  C   ARG A  36      -9.159   9.670  -1.419  1.00  1.34           C  
ATOM    485  O   ARG A  36      -8.447   9.152  -0.546  1.00  1.34           O  
ATOM    486  CB  ARG A  36     -11.338  10.749  -1.026  1.00  1.34           C  
ATOM    487  CG  ARG A  36     -11.733   9.829   0.110  1.00  1.34           C  
ATOM    488  CD  ARG A  36     -13.213   9.697   0.231  1.00  1.34           C  
ATOM    489  NE  ARG A  36     -13.589   8.814   1.329  1.00  1.34           N  
ATOM    490  CZ  ARG A  36     -14.832   8.346   1.553  1.00  1.34           C  
ATOM    491  NH1 ARG A  36     -15.817   8.675   0.748  1.00  1.34           N  
ATOM    492  NH2 ARG A  36     -15.061   7.547   2.584  1.00  1.34           N  
ATOM    493  H   ARG A  36     -10.176  12.014  -3.002  1.00  1.34           H  
ATOM    494  HA  ARG A  36      -9.479  11.387  -0.196  1.00  1.34           H  
ATOM    495 1HB  ARG A  36     -11.858  11.693  -0.892  1.00  1.34           H  
ATOM    496 2HB  ARG A  36     -11.706  10.299  -1.948  1.00  1.34           H  
ATOM    497 1HG  ARG A  36     -11.311   8.848  -0.072  1.00  1.34           H  
ATOM    498 2HG  ARG A  36     -11.343  10.218   1.048  1.00  1.34           H  
ATOM    499 1HD  ARG A  36     -13.652  10.676   0.414  1.00  1.34           H  
ATOM    500 2HD  ARG A  36     -13.617   9.287  -0.694  1.00  1.34           H  
ATOM    501  HE  ARG A  36     -12.860   8.532   1.970  1.00  1.34           H  
ATOM    502 1HH1 ARG A  36     -15.644   9.277  -0.044  1.00  1.34           H  
ATOM    503 2HH1 ARG A  36     -16.747   8.316   0.913  1.00  1.34           H  
ATOM    504 1HH2 ARG A  36     -14.304   7.287   3.204  1.00  1.34           H  
ATOM    505 2HH2 ARG A  36     -15.992   7.193   2.750  1.00  1.34           H  
ATOM    506  N   PHE A  37      -9.374   9.118  -2.617  1.00  1.22           N  
ATOM    507  CA  PHE A  37      -8.756   7.822  -2.896  1.00  1.22           C  
ATOM    508  C   PHE A  37      -7.918   7.834  -4.147  1.00  1.22           C  
ATOM    509  O   PHE A  37      -8.189   8.568  -5.099  1.00  1.22           O  
ATOM    510  CB  PHE A  37      -9.755   6.683  -3.115  1.00  1.22           C  
ATOM    511  CG  PHE A  37     -10.692   6.444  -2.057  1.00  1.22           C  
ATOM    512  CD1 PHE A  37     -12.044   6.668  -2.248  1.00  1.22           C  
ATOM    513  CD2 PHE A  37     -10.251   6.042  -0.863  1.00  1.22           C  
ATOM    514  CE1 PHE A  37     -12.924   6.444  -1.233  1.00  1.22           C  
ATOM    515  CE2 PHE A  37     -11.106   5.839   0.165  1.00  1.22           C  
ATOM    516  CZ  PHE A  37     -12.455   6.025  -0.015  1.00  1.22           C  
ATOM    517  H   PHE A  37      -9.962   9.607  -3.297  1.00  1.22           H  
ATOM    518  HA  PHE A  37      -8.107   7.560  -2.064  1.00  1.22           H  
ATOM    519 1HB  PHE A  37     -10.304   6.877  -3.988  1.00  1.22           H  
ATOM    520 2HB  PHE A  37      -9.199   5.758  -3.283  1.00  1.22           H  
ATOM    521  HD1 PHE A  37     -12.407   7.004  -3.220  1.00  1.22           H  
ATOM    522  HD2 PHE A  37      -9.186   5.894  -0.748  1.00  1.22           H  
ATOM    523  HE1 PHE A  37     -13.996   6.602  -1.389  1.00  1.22           H  
ATOM    524  HE2 PHE A  37     -10.720   5.528   1.125  1.00  1.22           H  
ATOM    525  HZ  PHE A  37     -13.148   5.847   0.806  1.00  1.22           H  
ATOM    526  N   THR A  38      -6.947   6.944  -4.158  1.00  1.09           N  
ATOM    527  CA  THR A  38      -6.139   6.685  -5.328  1.00  1.09           C  
ATOM    528  C   THR A  38      -6.077   5.192  -5.634  1.00  1.09           C  
ATOM    529  O   THR A  38      -5.890   4.376  -4.735  1.00  1.09           O  
ATOM    530  CB  THR A  38      -4.723   7.274  -5.165  1.00  1.09           C  
ATOM    531  OG1 THR A  38      -4.812   8.703  -5.023  1.00  1.09           O  
ATOM    532  CG2 THR A  38      -3.827   6.910  -6.341  1.00  1.09           C  
ATOM    533  H   THR A  38      -6.774   6.417  -3.300  1.00  1.09           H  
ATOM    534  HA  THR A  38      -6.602   7.184  -6.173  1.00  1.09           H  
ATOM    535  HB  THR A  38      -4.296   6.882  -4.267  1.00  1.09           H  
ATOM    536  HG1 THR A  38      -5.393   9.066  -5.707  1.00  1.09           H  
ATOM    537 1HG2 THR A  38      -2.837   7.334  -6.185  1.00  1.09           H  
ATOM    538 2HG2 THR A  38      -3.741   5.827  -6.425  1.00  1.09           H  
ATOM    539 3HG2 THR A  38      -4.251   7.309  -7.256  1.00  1.09           H  
ATOM    540  N   ILE A  39      -6.240   4.845  -6.895  1.00  0.97           N  
ATOM    541  CA  ILE A  39      -6.076   3.486  -7.352  1.00  0.97           C  
ATOM    542  C   ILE A  39      -4.751   3.317  -8.063  1.00  0.97           C  
ATOM    543  O   ILE A  39      -4.406   4.075  -8.982  1.00  0.97           O  
ATOM    544  CB  ILE A  39      -7.185   3.013  -8.311  1.00  0.97           C  
ATOM    545  CG1 ILE A  39      -8.555   2.989  -7.655  1.00  0.97           C  
ATOM    546  CG2 ILE A  39      -6.839   1.668  -8.838  1.00  0.97           C  
ATOM    547  CD1 ILE A  39      -9.643   2.656  -8.676  1.00  0.97           C  
ATOM    548  H   ILE A  39      -6.471   5.556  -7.568  1.00  0.97           H  
ATOM    549  HA  ILE A  39      -6.083   2.828  -6.490  1.00  0.97           H  
ATOM    550  HB  ILE A  39      -7.261   3.715  -9.143  1.00  0.97           H  
ATOM    551 1HG1 ILE A  39      -8.570   2.253  -6.853  1.00  0.97           H  
ATOM    552 2HG1 ILE A  39      -8.762   3.972  -7.231  1.00  0.97           H  
ATOM    553 1HG2 ILE A  39      -7.611   1.324  -9.524  1.00  0.97           H  
ATOM    554 2HG2 ILE A  39      -5.885   1.693  -9.354  1.00  0.97           H  
ATOM    555 3HG2 ILE A  39      -6.767   1.026  -8.002  1.00  0.97           H  
ATOM    556 1HD1 ILE A  39     -10.623   2.655  -8.216  1.00  0.97           H  
ATOM    557 2HD1 ILE A  39      -9.614   3.384  -9.450  1.00  0.97           H  
ATOM    558 3HD1 ILE A  39      -9.454   1.672  -9.104  1.00  0.97           H  
ATOM    559  N   ALA A  40      -3.993   2.342  -7.589  1.00  0.88           N  
ATOM    560  CA  ALA A  40      -2.713   1.987  -8.161  1.00  0.88           C  
ATOM    561  C   ALA A  40      -2.873   0.649  -8.856  1.00  0.88           C  
ATOM    562  O   ALA A  40      -3.635  -0.201  -8.385  1.00  0.88           O  
ATOM    563  CB  ALA A  40      -1.638   1.914  -7.085  1.00  0.88           C  
ATOM    564  H   ALA A  40      -4.358   1.796  -6.810  1.00  0.88           H  
ATOM    565  HA  ALA A  40      -2.434   2.733  -8.905  1.00  0.88           H  
ATOM    566 1HB  ALA A  40      -0.687   1.637  -7.542  1.00  0.88           H  
ATOM    567 2HB  ALA A  40      -1.540   2.886  -6.600  1.00  0.88           H  
ATOM    568 3HB  ALA A  40      -1.917   1.166  -6.343  1.00  0.88           H  
ATOM    569  N   GLN A  41      -2.166   0.458  -9.959  1.00  0.85           N  
ATOM    570  CA  GLN A  41      -2.222  -0.818 -10.656  1.00  0.85           C  
ATOM    571  C   GLN A  41      -0.867  -1.510 -10.638  1.00  0.85           C  
ATOM    572  O   GLN A  41       0.173  -0.865 -10.790  1.00  0.85           O  
ATOM    573  CB  GLN A  41      -2.669  -0.608 -12.117  1.00  0.85           C  
ATOM    574  CG  GLN A  41      -4.075   0.000 -12.338  1.00  0.85           C  
ATOM    575  CD  GLN A  41      -5.228  -0.974 -12.082  1.00  0.85           C  
ATOM    576  OE1 GLN A  41      -5.160  -2.130 -12.492  1.00  0.85           O  
ATOM    577  NE2 GLN A  41      -6.292  -0.508 -11.453  1.00  0.85           N  
ATOM    578  H   GLN A  41      -1.572   1.197 -10.311  1.00  0.85           H  
ATOM    579  HA  GLN A  41      -2.937  -1.469 -10.154  1.00  0.85           H  
ATOM    580 1HB  GLN A  41      -1.952   0.039 -12.622  1.00  0.85           H  
ATOM    581 2HB  GLN A  41      -2.650  -1.569 -12.632  1.00  0.85           H  
ATOM    582 1HG  GLN A  41      -4.201   0.856 -11.677  1.00  0.85           H  
ATOM    583 2HG  GLN A  41      -4.147   0.322 -13.371  1.00  0.85           H  
ATOM    584 1HE2 GLN A  41      -7.089  -1.098 -11.294  1.00  0.85           H  
ATOM    585 2HE2 GLN A  41      -6.313   0.439 -11.140  1.00  0.85           H  
ATOM    586  N   VAL A  42      -0.900  -2.828 -10.517  1.00  0.86           N  
ATOM    587  CA  VAL A  42       0.275  -3.678 -10.586  1.00  0.86           C  
ATOM    588  C   VAL A  42       0.076  -4.705 -11.698  1.00  0.86           C  
ATOM    589  O   VAL A  42      -0.985  -5.333 -11.792  1.00  0.86           O  
ATOM    590  CB  VAL A  42       0.515  -4.398  -9.250  1.00  0.86           C  
ATOM    591  CG1 VAL A  42       1.755  -5.281  -9.379  1.00  0.86           C  
ATOM    592  CG2 VAL A  42       0.654  -3.385  -8.130  1.00  0.86           C  
ATOM    593  H   VAL A  42      -1.793  -3.269 -10.330  1.00  0.86           H  
ATOM    594  HA  VAL A  42       1.144  -3.066 -10.820  1.00  0.86           H  
ATOM    595  HB  VAL A  42      -0.331  -5.045  -9.030  1.00  0.86           H  
ATOM    596 1HG1 VAL A  42       1.941  -5.793  -8.457  1.00  0.86           H  
ATOM    597 2HG1 VAL A  42       1.610  -6.012 -10.172  1.00  0.86           H  
ATOM    598 3HG1 VAL A  42       2.615  -4.657  -9.612  1.00  0.86           H  
ATOM    599 1HG2 VAL A  42       0.817  -3.903  -7.186  1.00  0.86           H  
ATOM    600 2HG2 VAL A  42       1.497  -2.728  -8.334  1.00  0.86           H  
ATOM    601 3HG2 VAL A  42      -0.258  -2.796  -8.060  1.00  0.86           H  
ATOM    602  N   SER A  43       1.075  -4.845 -12.561  1.00  0.90           N  
ATOM    603  CA  SER A  43       0.976  -5.770 -13.685  1.00  0.90           C  
ATOM    604  C   SER A  43       1.495  -7.181 -13.385  1.00  0.90           C  
ATOM    605  O   SER A  43       2.636  -7.362 -12.952  1.00  0.90           O  
ATOM    606  CB  SER A  43       1.730  -5.194 -14.857  1.00  0.90           C  
ATOM    607  OG  SER A  43       1.136  -4.004 -15.302  1.00  0.90           O  
ATOM    608  H   SER A  43       1.918  -4.303 -12.436  1.00  0.90           H  
ATOM    609  HA  SER A  43      -0.075  -5.856 -13.964  1.00  0.90           H  
ATOM    610 1HB  SER A  43       2.763  -5.005 -14.571  1.00  0.90           H  
ATOM    611 2HB  SER A  43       1.746  -5.921 -15.659  1.00  0.90           H  
ATOM    612  HG  SER A  43       0.211  -4.216 -15.453  1.00  0.90           H  
ATOM    613  N   LEU A  44       0.651  -8.169 -13.655  1.00  0.98           N  
ATOM    614  CA  LEU A  44       0.959  -9.580 -13.490  1.00  0.98           C  
ATOM    615  C   LEU A  44       1.579 -10.088 -14.802  1.00  0.98           C  
ATOM    616  O   LEU A  44       1.247  -9.573 -15.870  1.00  0.98           O  
ATOM    617  CB  LEU A  44      -0.320 -10.374 -13.186  1.00  0.98           C  
ATOM    618  CG  LEU A  44      -1.114 -10.031 -11.934  1.00  0.98           C  
ATOM    619  CD1 LEU A  44      -2.433 -10.780 -11.981  1.00  0.98           C  
ATOM    620  CD2 LEU A  44      -0.337 -10.473 -10.709  1.00  0.98           C  
ATOM    621  H   LEU A  44      -0.278  -7.918 -13.982  1.00  0.98           H  
ATOM    622  HA  LEU A  44       1.645  -9.669 -12.660  1.00  0.98           H  
ATOM    623 1HB  LEU A  44      -0.986 -10.268 -14.010  1.00  0.98           H  
ATOM    624 2HB  LEU A  44      -0.061 -11.416 -13.101  1.00  0.98           H  
ATOM    625  HG  LEU A  44      -1.312  -8.957 -11.895  1.00  0.98           H  
ATOM    626 1HD1 LEU A  44      -3.014 -10.545 -11.099  1.00  0.98           H  
ATOM    627 2HD1 LEU A  44      -2.995 -10.486 -12.863  1.00  0.98           H  
ATOM    628 3HD1 LEU A  44      -2.244 -11.849 -12.015  1.00  0.98           H  
ATOM    629 1HD2 LEU A  44      -0.911 -10.257  -9.817  1.00  0.98           H  
ATOM    630 2HD2 LEU A  44      -0.158 -11.549 -10.767  1.00  0.98           H  
ATOM    631 3HD2 LEU A  44       0.615  -9.945 -10.672  1.00  0.98           H  
ATOM    632  N   PRO A  45       2.408 -11.134 -14.794  1.00  1.07           N  
ATOM    633  CA  PRO A  45       3.010 -11.726 -15.978  1.00  1.07           C  
ATOM    634  C   PRO A  45       1.934 -12.088 -16.988  1.00  1.07           C  
ATOM    635  O   PRO A  45       0.789 -12.312 -16.614  1.00  1.07           O  
ATOM    636  CB  PRO A  45       3.723 -12.950 -15.412  1.00  1.07           C  
ATOM    637  CG  PRO A  45       4.013 -12.577 -13.966  1.00  1.07           C  
ATOM    638  CD  PRO A  45       2.833 -11.762 -13.525  1.00  1.07           C  
ATOM    639  HA  PRO A  45       3.729 -11.010 -16.413  1.00  1.07           H  
ATOM    640 1HB  PRO A  45       3.067 -13.827 -15.499  1.00  1.07           H  
ATOM    641 2HB  PRO A  45       4.630 -13.168 -15.991  1.00  1.07           H  
ATOM    642 1HG  PRO A  45       4.158 -13.464 -13.352  1.00  1.07           H  
ATOM    643 2HG  PRO A  45       4.953 -12.009 -13.912  1.00  1.07           H  
ATOM    644 1HD  PRO A  45       2.047 -12.405 -13.109  1.00  1.07           H  
ATOM    645 2HD  PRO A  45       3.217 -11.032 -12.806  1.00  1.07           H  
ATOM    646  N   ARG A  46       2.286 -12.091 -18.267  1.00  1.16           N  
ATOM    647  CA  ARG A  46       1.316 -12.335 -19.335  1.00  1.16           C  
ATOM    648  C   ARG A  46       0.629 -13.717 -19.324  1.00  1.16           C  
ATOM    649  O   ARG A  46      -0.534 -13.816 -19.714  1.00  1.16           O  
ATOM    650  CB  ARG A  46       1.997 -12.142 -20.681  1.00  1.16           C  
ATOM    651  CG  ARG A  46       2.384 -10.693 -21.000  1.00  1.16           C  
ATOM    652  CD  ARG A  46       3.068 -10.576 -22.316  1.00  1.16           C  
ATOM    653  NE  ARG A  46       3.444  -9.198 -22.618  1.00  1.16           N  
ATOM    654  CZ  ARG A  46       4.217  -8.823 -23.658  1.00  1.16           C  
ATOM    655  NH1 ARG A  46       4.690  -9.726 -24.490  1.00  1.16           N  
ATOM    656  NH2 ARG A  46       4.503  -7.545 -23.841  1.00  1.16           N  
ATOM    657  H   ARG A  46       3.247 -11.901 -18.516  1.00  1.16           H  
ATOM    658  HA  ARG A  46       0.537 -11.576 -19.245  1.00  1.16           H  
ATOM    659 1HB  ARG A  46       2.906 -12.743 -20.718  1.00  1.16           H  
ATOM    660 2HB  ARG A  46       1.340 -12.496 -21.475  1.00  1.16           H  
ATOM    661 1HG  ARG A  46       1.509 -10.062 -21.007  1.00  1.16           H  
ATOM    662 2HG  ARG A  46       3.071 -10.334 -20.235  1.00  1.16           H  
ATOM    663 1HD  ARG A  46       3.973 -11.182 -22.310  1.00  1.16           H  
ATOM    664 2HD  ARG A  46       2.402 -10.927 -23.105  1.00  1.16           H  
ATOM    665  HE  ARG A  46       3.103  -8.473 -22.002  1.00  1.16           H  
ATOM    666 1HH1 ARG A  46       4.473 -10.703 -24.352  1.00  1.16           H  
ATOM    667 2HH1 ARG A  46       5.268  -9.442 -25.268  1.00  1.16           H  
ATOM    668 1HH2 ARG A  46       4.143  -6.849 -23.203  1.00  1.16           H  
ATOM    669 2HH2 ARG A  46       5.082  -7.264 -24.619  1.00  1.16           H  
ATOM    670  N   SER A  47       1.335 -14.776 -18.911  1.00  1.21           N  
ATOM    671  CA  SER A  47       0.757 -16.128 -18.917  1.00  1.21           C  
ATOM    672  C   SER A  47      -0.186 -16.389 -17.714  1.00  1.21           C  
ATOM    673  O   SER A  47       0.286 -16.353 -16.574  1.00  1.21           O  
ATOM    674  CB  SER A  47       1.879 -17.148 -18.903  1.00  1.21           C  
ATOM    675  OG  SER A  47       1.386 -18.458 -18.771  1.00  1.21           O  
ATOM    676  H   SER A  47       2.283 -14.635 -18.593  1.00  1.21           H  
ATOM    677  HA  SER A  47       0.239 -16.244 -19.860  1.00  1.21           H  
ATOM    678 1HB  SER A  47       2.455 -17.065 -19.824  1.00  1.21           H  
ATOM    679 2HB  SER A  47       2.551 -16.927 -18.074  1.00  1.21           H  
ATOM    680  HG  SER A  47       2.162 -19.024 -18.723  1.00  1.21           H  
ATOM    681  N   PRO A  48      -1.471 -16.774 -17.925  1.00  1.21           N  
ATOM    682  CA  PRO A  48      -2.476 -17.054 -16.899  1.00  1.21           C  
ATOM    683  C   PRO A  48      -2.031 -17.997 -15.786  1.00  1.21           C  
ATOM    684  O   PRO A  48      -2.420 -17.827 -14.631  1.00  1.21           O  
ATOM    685  CB  PRO A  48      -3.595 -17.707 -17.717  1.00  1.21           C  
ATOM    686  CG  PRO A  48      -3.481 -17.078 -19.070  1.00  1.21           C  
ATOM    687  CD  PRO A  48      -1.994 -16.919 -19.303  1.00  1.21           C  
ATOM    688  HA  PRO A  48      -2.832 -16.107 -16.480  1.00  1.21           H  
ATOM    689 1HB  PRO A  48      -3.469 -18.803 -17.731  1.00  1.21           H  
ATOM    690 2HB  PRO A  48      -4.570 -17.505 -17.245  1.00  1.21           H  
ATOM    691 1HG  PRO A  48      -3.962 -17.718 -19.827  1.00  1.21           H  
ATOM    692 2HG  PRO A  48      -4.013 -16.114 -19.082  1.00  1.21           H  
ATOM    693 1HD  PRO A  48      -1.562 -17.805 -19.798  1.00  1.21           H  
ATOM    694 2HD  PRO A  48      -1.865 -15.994 -19.879  1.00  1.21           H  
ATOM    695  N   ASN A  49      -1.181 -18.977 -16.095  1.00  1.17           N  
ATOM    696  CA  ASN A  49      -0.769 -19.896 -15.035  1.00  1.17           C  
ATOM    697  C   ASN A  49       0.082 -19.179 -13.989  1.00  1.17           C  
ATOM    698  O   ASN A  49       0.007 -19.480 -12.789  1.00  1.17           O  
ATOM    699  CB  ASN A  49      -0.015 -21.081 -15.618  1.00  1.17           C  
ATOM    700  CG  ASN A  49      -0.924 -22.048 -16.350  1.00  1.17           C  
ATOM    701  OD1 ASN A  49      -2.139 -22.065 -16.129  1.00  1.17           O  
ATOM    702  ND2 ASN A  49      -0.353 -22.853 -17.214  1.00  1.17           N  
ATOM    703  H   ASN A  49      -0.840 -19.102 -17.038  1.00  1.17           H  
ATOM    704  HA  ASN A  49      -1.662 -20.264 -14.529  1.00  1.17           H  
ATOM    705 1HB  ASN A  49       0.748 -20.721 -16.309  1.00  1.17           H  
ATOM    706 2HB  ASN A  49       0.494 -21.616 -14.816  1.00  1.17           H  
ATOM    707 1HD2 ASN A  49      -0.902 -23.514 -17.725  1.00  1.17           H  
ATOM    708 2HD2 ASN A  49       0.636 -22.808 -17.362  1.00  1.17           H  
ATOM    709  N   GLU A  50       0.899 -18.233 -14.452  1.00  1.10           N  
ATOM    710  CA  GLU A  50       1.799 -17.509 -13.579  1.00  1.10           C  
ATOM    711  C   GLU A  50       0.997 -16.443 -12.861  1.00  1.10           C  
ATOM    712  O   GLU A  50       1.233 -16.158 -11.690  1.00  1.10           O  
ATOM    713  CB  GLU A  50       2.966 -16.899 -14.343  1.00  1.10           C  
ATOM    714  CG  GLU A  50       4.047 -16.291 -13.451  1.00  1.10           C  
ATOM    715  CD  GLU A  50       4.859 -17.318 -12.677  1.00  1.10           C  
ATOM    716  OE1 GLU A  50       4.948 -18.435 -13.133  1.00  1.10           O  
ATOM    717  OE2 GLU A  50       5.376 -16.988 -11.621  1.00  1.10           O  
ATOM    718  H   GLU A  50       0.861 -17.971 -15.434  1.00  1.10           H  
ATOM    719  HA  GLU A  50       2.200 -18.197 -12.838  1.00  1.10           H  
ATOM    720 1HB  GLU A  50       3.428 -17.663 -14.966  1.00  1.10           H  
ATOM    721 2HB  GLU A  50       2.591 -16.122 -15.007  1.00  1.10           H  
ATOM    722 1HG  GLU A  50       4.723 -15.708 -14.072  1.00  1.10           H  
ATOM    723 2HG  GLU A  50       3.564 -15.622 -12.749  1.00  1.10           H  
ATOM    724  N   GLN A  51       0.040 -15.841 -13.568  1.00  1.01           N  
ATOM    725  CA  GLN A  51      -0.775 -14.791 -12.961  1.00  1.01           C  
ATOM    726  C   GLN A  51      -1.496 -15.362 -11.761  1.00  1.01           C  
ATOM    727  O   GLN A  51      -1.473 -14.794 -10.666  1.00  1.01           O  
ATOM    728  CB  GLN A  51      -1.842 -14.341 -13.946  1.00  1.01           C  
ATOM    729  CG  GLN A  51      -1.335 -13.609 -15.088  1.00  1.01           C  
ATOM    730  CD  GLN A  51      -2.358 -13.380 -16.140  1.00  1.01           C  
ATOM    731  OE1 GLN A  51      -3.557 -13.676 -15.998  1.00  1.01           O  
ATOM    732  NE2 GLN A  51      -1.873 -12.873 -17.239  1.00  1.01           N  
ATOM    733  H   GLN A  51      -0.093 -16.103 -14.547  1.00  1.01           H  
ATOM    734  HA  GLN A  51      -0.139 -13.964 -12.652  1.00  1.01           H  
ATOM    735 1HB  GLN A  51      -2.341 -15.208 -14.329  1.00  1.01           H  
ATOM    736 2HB  GLN A  51      -2.586 -13.733 -13.442  1.00  1.01           H  
ATOM    737 1HG  GLN A  51      -0.971 -12.652 -14.774  1.00  1.01           H  
ATOM    738 2HG  GLN A  51      -0.523 -14.184 -15.525  1.00  1.01           H  
ATOM    739 1HE2 GLN A  51      -2.451 -12.708 -18.036  1.00  1.01           H  
ATOM    740 2HE2 GLN A  51      -0.876 -12.662 -17.261  1.00  1.01           H  
ATOM    741  N   ARG A  52      -2.064 -16.552 -11.953  1.00  0.94           N  
ATOM    742  CA  ARG A  52      -2.766 -17.237 -10.896  1.00  0.94           C  
ATOM    743  C   ARG A  52      -1.847 -17.501  -9.723  1.00  0.94           C  
ATOM    744  O   ARG A  52      -2.205 -17.229  -8.577  1.00  0.94           O  
ATOM    745  CB  ARG A  52      -3.287 -18.560 -11.384  1.00  0.94           C  
ATOM    746  CG  ARG A  52      -4.057 -19.310 -10.367  1.00  0.94           C  
ATOM    747  CD  ARG A  52      -4.499 -20.593 -10.880  1.00  0.94           C  
ATOM    748  NE  ARG A  52      -5.207 -21.326  -9.878  1.00  0.94           N  
ATOM    749  CZ  ARG A  52      -4.644 -22.104  -8.940  1.00  0.94           C  
ATOM    750  NH1 ARG A  52      -3.338 -22.268  -8.874  1.00  0.94           N  
ATOM    751  NH2 ARG A  52      -5.441 -22.690  -8.091  1.00  0.94           N  
ATOM    752  H   ARG A  52      -2.041 -16.982 -12.880  1.00  0.94           H  
ATOM    753  HA  ARG A  52      -3.598 -16.615 -10.569  1.00  0.94           H  
ATOM    754 1HB  ARG A  52      -3.905 -18.421 -12.238  1.00  0.94           H  
ATOM    755 2HB  ARG A  52      -2.453 -19.186 -11.698  1.00  0.94           H  
ATOM    756 1HG  ARG A  52      -3.441 -19.474  -9.482  1.00  0.94           H  
ATOM    757 2HG  ARG A  52      -4.944 -18.734 -10.095  1.00  0.94           H  
ATOM    758 1HD  ARG A  52      -5.170 -20.434 -11.725  1.00  0.94           H  
ATOM    759 2HD  ARG A  52      -3.640 -21.179 -11.197  1.00  0.94           H  
ATOM    760  HE  ARG A  52      -6.234 -21.265  -9.859  1.00  0.94           H  
ATOM    761 1HH1 ARG A  52      -2.737 -21.802  -9.541  1.00  0.94           H  
ATOM    762 2HH1 ARG A  52      -2.941 -22.858  -8.157  1.00  0.94           H  
ATOM    763 1HH2 ARG A  52      -6.444 -22.504  -8.203  1.00  0.94           H  
ATOM    764 2HH2 ARG A  52      -5.083 -23.283  -7.362  1.00  0.94           H  
ATOM    765  N   LEU A  53      -0.645 -18.005 -10.017  1.00  0.89           N  
ATOM    766  CA  LEU A  53       0.339 -18.325  -8.998  1.00  0.89           C  
ATOM    767  C   LEU A  53       0.765 -17.099  -8.203  1.00  0.89           C  
ATOM    768  O   LEU A  53       0.825 -17.137  -6.973  1.00  0.89           O  
ATOM    769  CB  LEU A  53       1.555 -18.969  -9.657  1.00  0.89           C  
ATOM    770  CG  LEU A  53       2.692 -19.346  -8.751  1.00  0.89           C  
ATOM    771  CD1 LEU A  53       2.205 -20.350  -7.718  1.00  0.89           C  
ATOM    772  CD2 LEU A  53       3.798 -19.925  -9.612  1.00  0.89           C  
ATOM    773  H   LEU A  53      -0.409 -18.216 -10.988  1.00  0.89           H  
ATOM    774  HA  LEU A  53      -0.105 -19.043  -8.312  1.00  0.89           H  
ATOM    775 1HB  LEU A  53       1.233 -19.860 -10.192  1.00  0.89           H  
ATOM    776 2HB  LEU A  53       1.956 -18.269 -10.386  1.00  0.89           H  
ATOM    777  HG  LEU A  53       3.059 -18.465  -8.227  1.00  0.89           H  
ATOM    778 1HD1 LEU A  53       3.026 -20.632  -7.065  1.00  0.89           H  
ATOM    779 2HD1 LEU A  53       1.407 -19.902  -7.125  1.00  0.89           H  
ATOM    780 3HD1 LEU A  53       1.829 -21.235  -8.226  1.00  0.89           H  
ATOM    781 1HD2 LEU A  53       4.635 -20.210  -9.002  1.00  0.89           H  
ATOM    782 2HD2 LEU A  53       3.424 -20.800 -10.141  1.00  0.89           H  
ATOM    783 3HD2 LEU A  53       4.117 -19.172 -10.341  1.00  0.89           H  
ATOM    784  N   GLN A  54       1.057 -15.996  -8.889  1.00  0.85           N  
ATOM    785  CA  GLN A  54       1.493 -14.802  -8.182  1.00  0.85           C  
ATOM    786  C   GLN A  54       0.382 -14.297  -7.266  1.00  0.85           C  
ATOM    787  O   GLN A  54       0.636 -13.898  -6.123  1.00  0.85           O  
ATOM    788  CB  GLN A  54       1.864 -13.701  -9.185  1.00  0.85           C  
ATOM    789  CG  GLN A  54       3.132 -13.951 -10.035  1.00  0.85           C  
ATOM    790  CD  GLN A  54       4.424 -13.944  -9.235  1.00  0.85           C  
ATOM    791  OE1 GLN A  54       4.597 -13.099  -8.349  1.00  0.85           O  
ATOM    792  NE2 GLN A  54       5.351 -14.853  -9.550  1.00  0.85           N  
ATOM    793  H   GLN A  54       0.996 -15.999  -9.905  1.00  0.85           H  
ATOM    794  HA  GLN A  54       2.360 -15.053  -7.574  1.00  0.85           H  
ATOM    795 1HB  GLN A  54       1.032 -13.583  -9.888  1.00  0.85           H  
ATOM    796 2HB  GLN A  54       1.980 -12.756  -8.661  1.00  0.85           H  
ATOM    797 1HG  GLN A  54       3.045 -14.933 -10.493  1.00  0.85           H  
ATOM    798 2HG  GLN A  54       3.197 -13.190 -10.806  1.00  0.85           H  
ATOM    799 1HE2 GLN A  54       6.220 -14.866  -9.063  1.00  0.85           H  
ATOM    800 2HE2 GLN A  54       5.196 -15.531 -10.312  1.00  0.85           H  
ATOM    801  N   LEU A  55      -0.866 -14.375  -7.728  1.00  0.83           N  
ATOM    802  CA  LEU A  55      -1.966 -13.940  -6.892  1.00  0.83           C  
ATOM    803  C   LEU A  55      -2.144 -14.884  -5.713  1.00  0.83           C  
ATOM    804  O   LEU A  55      -2.298 -14.441  -4.573  1.00  0.83           O  
ATOM    805  CB  LEU A  55      -3.251 -13.910  -7.711  1.00  0.83           C  
ATOM    806  CG  LEU A  55      -3.371 -12.838  -8.788  1.00  0.83           C  
ATOM    807  CD1 LEU A  55      -4.574 -13.147  -9.633  1.00  0.83           C  
ATOM    808  CD2 LEU A  55      -3.545 -11.496  -8.130  1.00  0.83           C  
ATOM    809  H   LEU A  55      -1.048 -14.707  -8.680  1.00  0.83           H  
ATOM    810  HA  LEU A  55      -1.747 -12.942  -6.517  1.00  0.83           H  
ATOM    811 1HB  LEU A  55      -3.368 -14.877  -8.196  1.00  0.83           H  
ATOM    812 2HB  LEU A  55      -4.072 -13.766  -7.028  1.00  0.83           H  
ATOM    813  HG  LEU A  55      -2.482 -12.833  -9.422  1.00  0.83           H  
ATOM    814 1HD1 LEU A  55      -4.696 -12.387 -10.407  1.00  0.83           H  
ATOM    815 2HD1 LEU A  55      -4.448 -14.123 -10.099  1.00  0.83           H  
ATOM    816 3HD1 LEU A  55      -5.435 -13.154  -8.994  1.00  0.83           H  
ATOM    817 1HD2 LEU A  55      -3.659 -10.739  -8.890  1.00  0.83           H  
ATOM    818 2HD2 LEU A  55      -4.439 -11.524  -7.511  1.00  0.83           H  
ATOM    819 3HD2 LEU A  55      -2.676 -11.273  -7.514  1.00  0.83           H  
ATOM    820  N   ALA A  56      -2.062 -16.192  -5.976  1.00  0.83           N  
ATOM    821  CA  ALA A  56      -2.247 -17.191  -4.940  1.00  0.83           C  
ATOM    822  C   ALA A  56      -1.215 -17.043  -3.847  1.00  0.83           C  
ATOM    823  O   ALA A  56      -1.543 -17.145  -2.666  1.00  0.83           O  
ATOM    824  CB  ALA A  56      -2.153 -18.582  -5.537  1.00  0.83           C  
ATOM    825  H   ALA A  56      -1.911 -16.505  -6.931  1.00  0.83           H  
ATOM    826  HA  ALA A  56      -3.233 -17.046  -4.501  1.00  0.83           H  
ATOM    827 1HB  ALA A  56      -2.306 -19.323  -4.763  1.00  0.83           H  
ATOM    828 2HB  ALA A  56      -2.913 -18.695  -6.312  1.00  0.83           H  
ATOM    829 3HB  ALA A  56      -1.167 -18.715  -5.975  1.00  0.83           H  
ATOM    830  N   ARG A  57       0.034 -16.764  -4.221  1.00  0.84           N  
ATOM    831  CA  ARG A  57       1.082 -16.597  -3.228  1.00  0.84           C  
ATOM    832  C   ARG A  57       0.840 -15.374  -2.354  1.00  0.84           C  
ATOM    833  O   ARG A  57       1.012 -15.421  -1.129  1.00  0.84           O  
ATOM    834  CB  ARG A  57       2.433 -16.481  -3.912  1.00  0.84           C  
ATOM    835  CG  ARG A  57       2.973 -17.769  -4.516  1.00  0.84           C  
ATOM    836  CD  ARG A  57       4.225 -17.522  -5.263  1.00  0.84           C  
ATOM    837  NE  ARG A  57       4.830 -18.749  -5.730  1.00  0.84           N  
ATOM    838  CZ  ARG A  57       5.869 -18.813  -6.579  1.00  0.84           C  
ATOM    839  NH1 ARG A  57       6.389 -17.710  -7.064  1.00  0.84           N  
ATOM    840  NH2 ARG A  57       6.366 -19.987  -6.924  1.00  0.84           N  
ATOM    841  H   ARG A  57       0.264 -16.700  -5.214  1.00  0.84           H  
ATOM    842  HA  ARG A  57       1.095 -17.482  -2.593  1.00  0.84           H  
ATOM    843 1HB  ARG A  57       2.354 -15.755  -4.727  1.00  0.84           H  
ATOM    844 2HB  ARG A  57       3.170 -16.103  -3.207  1.00  0.84           H  
ATOM    845 1HG  ARG A  57       3.180 -18.484  -3.723  1.00  0.84           H  
ATOM    846 2HG  ARG A  57       2.239 -18.191  -5.199  1.00  0.84           H  
ATOM    847 1HD  ARG A  57       4.000 -16.900  -6.134  1.00  0.84           H  
ATOM    848 2HD  ARG A  57       4.939 -17.008  -4.624  1.00  0.84           H  
ATOM    849  HE  ARG A  57       4.455 -19.619  -5.379  1.00  0.84           H  
ATOM    850 1HH1 ARG A  57       6.005 -16.814  -6.800  1.00  0.84           H  
ATOM    851 2HH1 ARG A  57       7.169 -17.759  -7.705  1.00  0.84           H  
ATOM    852 1HH2 ARG A  57       5.965 -20.835  -6.549  1.00  0.84           H  
ATOM    853 2HH2 ARG A  57       7.145 -20.036  -7.563  1.00  0.84           H  
ATOM    854  N   ARG A  58       0.396 -14.278  -2.969  1.00  0.86           N  
ATOM    855  CA  ARG A  58       0.126 -13.069  -2.211  1.00  0.86           C  
ATOM    856  C   ARG A  58      -1.015 -13.271  -1.225  1.00  0.86           C  
ATOM    857  O   ARG A  58      -0.956 -12.842  -0.070  1.00  0.86           O  
ATOM    858  CB  ARG A  58      -0.192 -11.932  -3.166  1.00  0.86           C  
ATOM    859  CG  ARG A  58       1.013 -11.424  -3.909  1.00  0.86           C  
ATOM    860  CD  ARG A  58       0.705 -10.328  -4.840  1.00  0.86           C  
ATOM    861  NE  ARG A  58       1.907  -9.910  -5.528  1.00  0.86           N  
ATOM    862  CZ  ARG A  58       2.810  -9.065  -4.992  1.00  0.86           C  
ATOM    863  NH1 ARG A  58       2.597  -8.585  -3.788  1.00  0.86           N  
ATOM    864  NH2 ARG A  58       3.897  -8.727  -5.665  1.00  0.86           N  
ATOM    865  H   ARG A  58       0.272 -14.268  -3.986  1.00  0.86           H  
ATOM    866  HA  ARG A  58       1.024 -12.807  -1.652  1.00  0.86           H  
ATOM    867 1HB  ARG A  58      -0.922 -12.269  -3.905  1.00  0.86           H  
ATOM    868 2HB  ARG A  58      -0.636 -11.099  -2.618  1.00  0.86           H  
ATOM    869 1HG  ARG A  58       1.733 -11.045  -3.180  1.00  0.86           H  
ATOM    870 2HG  ARG A  58       1.468 -12.237  -4.468  1.00  0.86           H  
ATOM    871 1HD  ARG A  58      -0.021 -10.663  -5.584  1.00  0.86           H  
ATOM    872 2HD  ARG A  58       0.305  -9.472  -4.293  1.00  0.86           H  
ATOM    873  HE  ARG A  58       2.084 -10.280  -6.453  1.00  0.86           H  
ATOM    874 1HH1 ARG A  58       1.758  -8.849  -3.288  1.00  0.86           H  
ATOM    875 2HH1 ARG A  58       3.259  -7.957  -3.353  1.00  0.86           H  
ATOM    876 1HH2 ARG A  58       4.058  -9.104  -6.590  1.00  0.86           H  
ATOM    877 2HH2 ARG A  58       4.566  -8.095  -5.250  1.00  0.86           H  
ATOM    878  N   LEU A  59      -2.035 -13.988  -1.654  1.00  0.88           N  
ATOM    879  CA  LEU A  59      -3.186 -14.234  -0.808  1.00  0.88           C  
ATOM    880  C   LEU A  59      -2.882 -15.262   0.282  1.00  0.88           C  
ATOM    881  O   LEU A  59      -3.239 -15.071   1.445  1.00  0.88           O  
ATOM    882  CB  LEU A  59      -4.276 -14.708  -1.723  1.00  0.88           C  
ATOM    883  CG  LEU A  59      -4.740 -13.659  -2.709  1.00  0.88           C  
ATOM    884  CD1 LEU A  59      -5.509 -14.309  -3.749  1.00  0.88           C  
ATOM    885  CD2 LEU A  59      -5.600 -12.619  -2.003  1.00  0.88           C  
ATOM    886  H   LEU A  59      -2.038 -14.330  -2.618  1.00  0.88           H  
ATOM    887  HA  LEU A  59      -3.480 -13.296  -0.340  1.00  0.88           H  
ATOM    888 1HB  LEU A  59      -3.928 -15.579  -2.280  1.00  0.88           H  
ATOM    889 2HB  LEU A  59      -5.117 -14.988  -1.120  1.00  0.88           H  
ATOM    890  HG  LEU A  59      -3.879 -13.174  -3.164  1.00  0.88           H  
ATOM    891 1HD1 LEU A  59      -5.811 -13.568  -4.448  1.00  0.88           H  
ATOM    892 2HD1 LEU A  59      -4.878 -15.049  -4.242  1.00  0.88           H  
ATOM    893 3HD1 LEU A  59      -6.350 -14.790  -3.349  1.00  0.88           H  
ATOM    894 1HD2 LEU A  59      -5.933 -11.885  -2.731  1.00  0.88           H  
ATOM    895 2HD2 LEU A  59      -6.466 -13.098  -1.553  1.00  0.88           H  
ATOM    896 3HD2 LEU A  59      -5.017 -12.124  -1.223  1.00  0.88           H  
ATOM    897  N   THR A  60      -2.136 -16.310  -0.072  1.00  0.90           N  
ATOM    898  CA  THR A  60      -1.786 -17.388   0.845  1.00  0.90           C  
ATOM    899  C   THR A  60      -0.976 -16.858   2.012  1.00  0.90           C  
ATOM    900  O   THR A  60      -1.199 -17.232   3.163  1.00  0.90           O  
ATOM    901  CB  THR A  60      -0.958 -18.483   0.147  1.00  0.90           C  
ATOM    902  OG1 THR A  60      -1.713 -19.063  -0.914  1.00  0.90           O  
ATOM    903  CG2 THR A  60      -0.584 -19.555   1.135  1.00  0.90           C  
ATOM    904  H   THR A  60      -1.842 -16.406  -1.039  1.00  0.90           H  
ATOM    905  HA  THR A  60      -2.704 -17.828   1.230  1.00  0.90           H  
ATOM    906  HB  THR A  60      -0.053 -18.036  -0.268  1.00  0.90           H  
ATOM    907  HG1 THR A  60      -1.929 -18.355  -1.555  1.00  0.90           H  
ATOM    908 1HG2 THR A  60       0.006 -20.319   0.634  1.00  0.90           H  
ATOM    909 2HG2 THR A  60       0.001 -19.112   1.941  1.00  0.90           H  
ATOM    910 3HG2 THR A  60      -1.489 -20.000   1.544  1.00  0.90           H  
ATOM    911  N   GLY A  61      -0.036 -15.969   1.706  1.00  0.92           N  
ATOM    912  CA  GLY A  61       0.845 -15.384   2.701  1.00  0.92           C  
ATOM    913  C   GLY A  61       0.240 -14.166   3.404  1.00  0.92           C  
ATOM    914  O   GLY A  61       0.939 -13.481   4.151  1.00  0.92           O  
ATOM    915  H   GLY A  61       0.109 -15.710   0.728  1.00  0.92           H  
ATOM    916 1HA  GLY A  61       1.099 -16.141   3.441  1.00  0.92           H  
ATOM    917 2HA  GLY A  61       1.776 -15.093   2.215  1.00  0.92           H  
ATOM    918  N   ASN A  62      -1.048 -13.881   3.161  1.00  0.93           N  
ATOM    919  CA  ASN A  62      -1.730 -12.727   3.738  1.00  0.93           C  
ATOM    920  C   ASN A  62      -1.038 -11.395   3.446  1.00  0.93           C  
ATOM    921  O   ASN A  62      -0.908 -10.539   4.326  1.00  0.93           O  
ATOM    922  CB  ASN A  62      -1.923 -12.919   5.234  1.00  0.93           C  
ATOM    923  CG  ASN A  62      -2.834 -14.081   5.551  1.00  0.93           C  
ATOM    924  OD1 ASN A  62      -3.916 -14.226   4.968  1.00  0.93           O  
ATOM    925  ND2 ASN A  62      -2.411 -14.916   6.470  1.00  0.93           N  
ATOM    926  H   ASN A  62      -1.601 -14.480   2.550  1.00  0.93           H  
ATOM    927  HA  ASN A  62      -2.714 -12.672   3.280  1.00  0.93           H  
ATOM    928 1HB  ASN A  62      -0.966 -13.079   5.724  1.00  0.93           H  
ATOM    929 2HB  ASN A  62      -2.354 -12.013   5.658  1.00  0.93           H  
ATOM    930 1HD2 ASN A  62      -2.969 -15.708   6.721  1.00  0.93           H  
ATOM    931 2HD2 ASN A  62      -1.530 -14.763   6.915  1.00  0.93           H  
ATOM    932  N   ASP A  63      -0.606 -11.195   2.200  1.00  0.92           N  
ATOM    933  CA  ASP A  63       0.032  -9.943   1.831  1.00  0.92           C  
ATOM    934  C   ASP A  63      -1.030  -8.887   1.576  1.00  0.92           C  
ATOM    935  O   ASP A  63      -1.663  -8.846   0.512  1.00  0.92           O  
ATOM    936  CB  ASP A  63       0.916 -10.105   0.596  1.00  0.92           C  
ATOM    937  CG  ASP A  63       1.686  -8.817   0.204  1.00  0.92           C  
ATOM    938  OD1 ASP A  63       1.356  -7.740   0.700  1.00  0.92           O  
ATOM    939  OD2 ASP A  63       2.579  -8.915  -0.613  1.00  0.92           O  
ATOM    940  H   ASP A  63      -0.727 -11.914   1.489  1.00  0.92           H  
ATOM    941  HA  ASP A  63       0.657  -9.614   2.661  1.00  0.92           H  
ATOM    942 1HB  ASP A  63       1.632 -10.912   0.768  1.00  0.92           H  
ATOM    943 2HB  ASP A  63       0.293 -10.407  -0.245  1.00  0.92           H  
ATOM    944  N   ARG A  64      -1.149  -7.986   2.548  1.00  0.89           N  
ATOM    945  CA  ARG A  64      -2.158  -6.936   2.614  1.00  0.89           C  
ATOM    946  C   ARG A  64      -1.970  -5.867   1.535  1.00  0.89           C  
ATOM    947  O   ARG A  64      -2.797  -4.971   1.394  1.00  0.89           O  
ATOM    948  CB  ARG A  64      -2.117  -6.285   3.986  1.00  0.89           C  
ATOM    949  CG  ARG A  64      -2.528  -7.200   5.151  1.00  0.89           C  
ATOM    950  CD  ARG A  64      -2.418  -6.525   6.469  1.00  0.89           C  
ATOM    951  NE  ARG A  64      -2.823  -7.405   7.564  1.00  0.89           N  
ATOM    952  CZ  ARG A  64      -2.721  -7.106   8.875  1.00  0.89           C  
ATOM    953  NH1 ARG A  64      -2.224  -5.950   9.251  1.00  0.89           N  
ATOM    954  NH2 ARG A  64      -3.124  -7.977   9.784  1.00  0.89           N  
ATOM    955  H   ARG A  64      -0.535  -8.097   3.344  1.00  0.89           H  
ATOM    956  HA  ARG A  64      -3.135  -7.396   2.474  1.00  0.89           H  
ATOM    957 1HB  ARG A  64      -1.113  -5.917   4.182  1.00  0.89           H  
ATOM    958 2HB  ARG A  64      -2.793  -5.428   3.996  1.00  0.89           H  
ATOM    959 1HG  ARG A  64      -3.549  -7.515   5.034  1.00  0.89           H  
ATOM    960 2HG  ARG A  64      -1.881  -8.081   5.163  1.00  0.89           H  
ATOM    961 1HD  ARG A  64      -1.385  -6.224   6.637  1.00  0.89           H  
ATOM    962 2HD  ARG A  64      -3.063  -5.647   6.479  1.00  0.89           H  
ATOM    963  HE  ARG A  64      -3.209  -8.308   7.316  1.00  0.89           H  
ATOM    964 1HH1 ARG A  64      -1.913  -5.287   8.558  1.00  0.89           H  
ATOM    965 2HH1 ARG A  64      -2.148  -5.728  10.233  1.00  0.89           H  
ATOM    966 1HH2 ARG A  64      -3.507  -8.867   9.497  1.00  0.89           H  
ATOM    967 2HH2 ARG A  64      -3.048  -7.753  10.765  1.00  0.89           H  
ATOM    968  N   THR A  65      -0.873  -5.952   0.775  1.00  0.85           N  
ATOM    969  CA  THR A  65      -0.632  -5.050  -0.340  1.00  0.85           C  
ATOM    970  C   THR A  65      -1.745  -5.194  -1.366  1.00  0.85           C  
ATOM    971  O   THR A  65      -2.095  -4.239  -2.046  1.00  0.85           O  
ATOM    972  CB  THR A  65       0.688  -5.336  -1.061  1.00  0.85           C  
ATOM    973  OG1 THR A  65       1.780  -5.215  -0.151  1.00  0.85           O  
ATOM    974  CG2 THR A  65       0.856  -4.351  -2.194  1.00  0.85           C  
ATOM    975  H   THR A  65      -0.182  -6.697   0.937  1.00  0.85           H  
ATOM    976  HA  THR A  65      -0.629  -4.024   0.027  1.00  0.85           H  
ATOM    977  HB  THR A  65       0.672  -6.350  -1.462  1.00  0.85           H  
ATOM    978  HG1 THR A  65       1.842  -6.077   0.330  1.00  0.85           H  
ATOM    979 1HG2 THR A  65       1.789  -4.554  -2.715  1.00  0.85           H  
ATOM    980 2HG2 THR A  65       0.020  -4.448  -2.885  1.00  0.85           H  
ATOM    981 3HG2 THR A  65       0.877  -3.349  -1.791  1.00  0.85           H  
ATOM    982  N   LEU A  66      -2.236  -6.423  -1.559  1.00  0.80           N  
ATOM    983  CA  LEU A  66      -3.272  -6.630  -2.564  1.00  0.80           C  
ATOM    984  C   LEU A  66      -4.645  -6.361  -2.005  1.00  0.80           C  
ATOM    985  O   LEU A  66      -5.110  -7.054  -1.096  1.00  0.80           O  
ATOM    986  CB  LEU A  66      -3.208  -8.067  -3.089  1.00  0.80           C  
ATOM    987  CG  LEU A  66      -4.123  -8.448  -4.263  1.00  0.80           C  
ATOM    988  CD1 LEU A  66      -3.526  -9.649  -4.992  1.00  0.80           C  
ATOM    989  CD2 LEU A  66      -5.482  -8.800  -3.728  1.00  0.80           C  
ATOM    990  H   LEU A  66      -1.932  -7.194  -0.958  1.00  0.80           H  
ATOM    991  HA  LEU A  66      -3.112  -5.938  -3.385  1.00  0.80           H  
ATOM    992 1HB  LEU A  66      -2.184  -8.260  -3.408  1.00  0.80           H  
ATOM    993 2HB  LEU A  66      -3.435  -8.743  -2.262  1.00  0.80           H  
ATOM    994  HG  LEU A  66      -4.222  -7.622  -4.943  1.00  0.80           H  
ATOM    995 1HD1 LEU A  66      -4.173  -9.916  -5.807  1.00  0.80           H  
ATOM    996 2HD1 LEU A  66      -2.542  -9.391  -5.379  1.00  0.80           H  
ATOM    997 3HD1 LEU A  66      -3.438 -10.490  -4.304  1.00  0.80           H  
ATOM    998 1HD2 LEU A  66      -6.147  -9.073  -4.524  1.00  0.80           H  
ATOM    999 2HD2 LEU A  66      -5.379  -9.630  -3.042  1.00  0.80           H  
ATOM   1000 3HD2 LEU A  66      -5.897  -7.954  -3.206  1.00  0.80           H  
ATOM   1001  N   ASP A  67      -5.306  -5.354  -2.575  1.00  0.75           N  
ATOM   1002  CA  ASP A  67      -6.625  -4.986  -2.124  1.00  0.75           C  
ATOM   1003  C   ASP A  67      -7.656  -5.617  -3.040  1.00  0.75           C  
ATOM   1004  O   ASP A  67      -8.636  -6.218  -2.584  1.00  0.75           O  
ATOM   1005  CB  ASP A  67      -6.769  -3.460  -2.152  1.00  0.75           C  
ATOM   1006  CG  ASP A  67      -5.843  -2.745  -1.165  1.00  0.75           C  
ATOM   1007  OD1 ASP A  67      -5.909  -3.071  -0.017  1.00  0.75           O  
ATOM   1008  OD2 ASP A  67      -5.071  -1.886  -1.560  1.00  0.75           O  
ATOM   1009  H   ASP A  67      -4.885  -4.823  -3.340  1.00  0.75           H  
ATOM   1010  HA  ASP A  67      -6.767  -5.354  -1.117  1.00  0.75           H  
ATOM   1011 1HB  ASP A  67      -6.561  -3.101  -3.160  1.00  0.75           H  
ATOM   1012 2HB  ASP A  67      -7.799  -3.201  -1.914  1.00  0.75           H  
ATOM   1013  N   VAL A  68      -7.399  -5.492  -4.342  1.00  0.72           N  
ATOM   1014  CA  VAL A  68      -8.314  -5.988  -5.351  1.00  0.72           C  
ATOM   1015  C   VAL A  68      -7.561  -6.763  -6.435  1.00  0.72           C  
ATOM   1016  O   VAL A  68      -6.447  -6.405  -6.825  1.00  0.72           O  
ATOM   1017  CB  VAL A  68      -9.143  -4.854  -5.979  1.00  0.72           C  
ATOM   1018  CG1 VAL A  68     -10.147  -5.468  -6.973  1.00  0.72           C  
ATOM   1019  CG2 VAL A  68      -9.849  -4.060  -4.919  1.00  0.72           C  
ATOM   1020  H   VAL A  68      -6.555  -4.999  -4.638  1.00  0.72           H  
ATOM   1021  HA  VAL A  68      -9.008  -6.676  -4.873  1.00  0.72           H  
ATOM   1022  HB  VAL A  68      -8.490  -4.202  -6.507  1.00  0.72           H  
ATOM   1023 1HG1 VAL A  68     -10.712  -4.718  -7.396  1.00  0.72           H  
ATOM   1024 2HG1 VAL A  68      -9.646  -6.006  -7.759  1.00  0.72           H  
ATOM   1025 3HG1 VAL A  68     -10.808  -6.124  -6.451  1.00  0.72           H  
ATOM   1026 1HG2 VAL A  68     -10.434  -3.265  -5.372  1.00  0.72           H  
ATOM   1027 2HG2 VAL A  68     -10.495  -4.720  -4.383  1.00  0.72           H  
ATOM   1028 3HG2 VAL A  68      -9.131  -3.620  -4.242  1.00  0.72           H  
ATOM   1029  N   MET A  69      -8.148  -7.847  -6.881  1.00  0.71           N  
ATOM   1030  CA  MET A  69      -7.553  -8.659  -7.921  1.00  0.71           C  
ATOM   1031  C   MET A  69      -8.455  -8.877  -9.121  1.00  0.71           C  
ATOM   1032  O   MET A  69      -9.678  -8.972  -8.995  1.00  0.71           O  
ATOM   1033  CB  MET A  69      -7.162  -9.953  -7.246  1.00  0.71           C  
ATOM   1034  CG  MET A  69      -8.316 -10.595  -6.503  1.00  0.71           C  
ATOM   1035  SD  MET A  69      -7.824 -11.961  -5.499  1.00  0.71           S  
ATOM   1036  CE  MET A  69      -9.302 -12.280  -4.521  1.00  0.71           C  
ATOM   1037  H   MET A  69      -9.054  -8.103  -6.488  1.00  0.71           H  
ATOM   1038  HA  MET A  69      -6.652  -8.164  -8.280  1.00  0.71           H  
ATOM   1039 1HB  MET A  69      -6.831 -10.664  -8.007  1.00  0.71           H  
ATOM   1040 2HB  MET A  69      -6.339  -9.791  -6.585  1.00  0.71           H  
ATOM   1041 1HG  MET A  69      -8.779  -9.857  -5.858  1.00  0.71           H  
ATOM   1042 2HG  MET A  69      -9.058 -10.938  -7.217  1.00  0.71           H  
ATOM   1043 1HE  MET A  69      -9.122 -13.108  -3.835  1.00  0.71           H  
ATOM   1044 2HE  MET A  69      -9.557 -11.388  -3.948  1.00  0.71           H  
ATOM   1045 3HE  MET A  69     -10.126 -12.531  -5.180  1.00  0.71           H  
ATOM   1046  N   ALA A  70      -7.834  -8.953 -10.302  1.00  0.72           N  
ATOM   1047  CA  ALA A  70      -8.547  -9.291 -11.527  1.00  0.72           C  
ATOM   1048  C   ALA A  70      -8.242 -10.734 -11.844  1.00  0.72           C  
ATOM   1049  O   ALA A  70      -7.086 -11.112 -12.051  1.00  0.72           O  
ATOM   1050  CB  ALA A  70      -8.177  -8.383 -12.679  1.00  0.72           C  
ATOM   1051  H   ALA A  70      -6.826  -8.794 -10.354  1.00  0.72           H  
ATOM   1052  HA  ALA A  70      -9.610  -9.201 -11.345  1.00  0.72           H  
ATOM   1053 1HB  ALA A  70      -8.743  -8.684 -13.547  1.00  0.72           H  
ATOM   1054 2HB  ALA A  70      -8.418  -7.360 -12.428  1.00  0.72           H  
ATOM   1055 3HB  ALA A  70      -7.132  -8.473 -12.880  1.00  0.72           H  
ATOM   1056  N   LEU A  71      -9.274 -11.541 -11.814  1.00  0.74           N  
ATOM   1057  CA  LEU A  71      -9.144 -12.968 -11.964  1.00  0.74           C  
ATOM   1058  C   LEU A  71      -9.701 -13.445 -13.284  1.00  0.74           C  
ATOM   1059  O   LEU A  71     -10.725 -12.934 -13.737  1.00  0.74           O  
ATOM   1060  CB  LEU A  71      -9.942 -13.625 -10.832  1.00  0.74           C  
ATOM   1061  CG  LEU A  71      -9.560 -13.213  -9.411  1.00  0.74           C  
ATOM   1062  CD1 LEU A  71     -10.476 -13.918  -8.398  1.00  0.74           C  
ATOM   1063  CD2 LEU A  71      -8.150 -13.559  -9.193  1.00  0.74           C  
ATOM   1064  H   LEU A  71     -10.196 -11.138 -11.665  1.00  0.74           H  
ATOM   1065  HA  LEU A  71      -8.092 -13.241 -11.899  1.00  0.74           H  
ATOM   1066 1HB  LEU A  71     -10.996 -13.381 -10.975  1.00  0.74           H  
ATOM   1067 2HB  LEU A  71      -9.832 -14.697 -10.911  1.00  0.74           H  
ATOM   1068  HG  LEU A  71      -9.691 -12.135  -9.290  1.00  0.74           H  
ATOM   1069 1HD1 LEU A  71     -10.198 -13.621  -7.390  1.00  0.74           H  
ATOM   1070 2HD1 LEU A  71     -11.514 -13.638  -8.585  1.00  0.74           H  
ATOM   1071 3HD1 LEU A  71     -10.364 -14.998  -8.504  1.00  0.74           H  
ATOM   1072 1HD2 LEU A  71      -7.853 -13.267  -8.196  1.00  0.74           H  
ATOM   1073 2HD2 LEU A  71      -8.023 -14.629  -9.313  1.00  0.74           H  
ATOM   1074 3HD2 LEU A  71      -7.546 -13.034  -9.925  1.00  0.74           H  
ATOM   1075  N   ASP A  72      -9.104 -14.476 -13.890  1.00  0.76           N  
ATOM   1076  CA  ASP A  72      -9.776 -15.051 -15.048  1.00  0.76           C  
ATOM   1077  C   ASP A  72     -11.109 -15.444 -14.513  1.00  0.76           C  
ATOM   1078  O   ASP A  72     -11.193 -15.973 -13.400  1.00  0.76           O  
ATOM   1079  CB  ASP A  72      -9.113 -16.275 -15.673  1.00  0.76           C  
ATOM   1080  CG  ASP A  72      -9.840 -16.722 -17.037  1.00  0.76           C  
ATOM   1081  OD1 ASP A  72      -9.402 -16.313 -18.097  1.00  0.76           O  
ATOM   1082  OD2 ASP A  72     -10.840 -17.446 -16.980  1.00  0.76           O  
ATOM   1083  H   ASP A  72      -8.239 -14.868 -13.544  1.00  0.76           H  
ATOM   1084  HA  ASP A  72      -9.908 -14.300 -15.814  1.00  0.76           H  
ATOM   1085 1HB  ASP A  72      -8.062 -16.064 -15.878  1.00  0.76           H  
ATOM   1086 2HB  ASP A  72      -9.152 -17.107 -14.972  1.00  0.76           H  
ATOM   1087  N   VAL A  73     -12.148 -15.223 -15.275  1.00  0.78           N  
ATOM   1088  CA  VAL A  73     -13.463 -15.548 -14.773  1.00  0.78           C  
ATOM   1089  C   VAL A  73     -13.583 -16.934 -14.095  1.00  0.78           C  
ATOM   1090  O   VAL A  73     -14.216 -17.040 -13.041  1.00  0.78           O  
ATOM   1091  CB  VAL A  73     -14.495 -15.430 -15.921  1.00  0.78           C  
ATOM   1092  CG1 VAL A  73     -14.606 -14.022 -16.401  1.00  0.78           C  
ATOM   1093  CG2 VAL A  73     -14.050 -16.277 -17.103  1.00  0.78           C  
ATOM   1094  H   VAL A  73     -12.006 -14.773 -16.182  1.00  0.78           H  
ATOM   1095  HA  VAL A  73     -13.696 -14.792 -14.028  1.00  0.78           H  
ATOM   1096  HB  VAL A  73     -15.463 -15.728 -15.570  1.00  0.78           H  
ATOM   1097 1HG1 VAL A  73     -15.332 -13.961 -17.216  1.00  0.78           H  
ATOM   1098 2HG1 VAL A  73     -14.913 -13.385 -15.611  1.00  0.78           H  
ATOM   1099 3HG1 VAL A  73     -13.666 -13.716 -16.743  1.00  0.78           H  
ATOM   1100 1HG2 VAL A  73     -14.771 -16.177 -17.906  1.00  0.78           H  
ATOM   1101 2HG2 VAL A  73     -13.072 -15.928 -17.445  1.00  0.78           H  
ATOM   1102 3HG2 VAL A  73     -13.983 -17.304 -16.839  1.00  0.78           H  
ATOM   1103  N   VAL A  74     -12.907 -17.977 -14.602  1.00  0.78           N  
ATOM   1104  CA  VAL A  74     -13.081 -19.301 -13.975  1.00  0.78           C  
ATOM   1105  C   VAL A  74     -12.341 -19.521 -12.672  1.00  0.78           C  
ATOM   1106  O   VAL A  74     -12.561 -20.532 -12.008  1.00  0.78           O  
ATOM   1107  CB  VAL A  74     -12.726 -20.436 -14.921  1.00  0.78           C  
ATOM   1108  CG1 VAL A  74     -13.606 -20.418 -16.084  1.00  0.78           C  
ATOM   1109  CG2 VAL A  74     -11.328 -20.261 -15.334  1.00  0.78           C  
ATOM   1110  H   VAL A  74     -12.300 -17.845 -15.429  1.00  0.78           H  
ATOM   1111  HA  VAL A  74     -14.146 -19.412 -13.765  1.00  0.78           H  
ATOM   1112  HB  VAL A  74     -12.856 -21.397 -14.421  1.00  0.78           H  
ATOM   1113 1HG1 VAL A  74     -13.322 -21.235 -16.726  1.00  0.78           H  
ATOM   1114 2HG1 VAL A  74     -14.643 -20.545 -15.764  1.00  0.78           H  
ATOM   1115 3HG1 VAL A  74     -13.500 -19.485 -16.597  1.00  0.78           H  
ATOM   1116 1HG2 VAL A  74     -11.064 -21.022 -16.013  1.00  0.78           H  
ATOM   1117 2HG2 VAL A  74     -11.224 -19.324 -15.813  1.00  0.78           H  
ATOM   1118 3HG2 VAL A  74     -10.677 -20.295 -14.469  1.00  0.78           H  
ATOM   1119  N   TRP A  75     -11.468 -18.604 -12.289  1.00  0.78           N  
ATOM   1120  CA  TRP A  75     -10.726 -18.767 -11.054  1.00  0.78           C  
ATOM   1121  C   TRP A  75     -11.511 -18.230  -9.883  1.00  0.78           C  
ATOM   1122  O   TRP A  75     -11.153 -18.484  -8.733  1.00  0.78           O  
ATOM   1123  CB  TRP A  75      -9.430 -17.981 -11.067  1.00  0.78           C  
ATOM   1124  CG  TRP A  75      -8.468 -18.373 -12.061  1.00  0.78           C  
ATOM   1125  CD1 TRP A  75      -8.396 -19.542 -12.738  1.00  0.78           C  
ATOM   1126  CD2 TRP A  75      -7.386 -17.557 -12.535  1.00  0.78           C  
ATOM   1127  NE1 TRP A  75      -7.354 -19.506 -13.613  1.00  0.78           N  
ATOM   1128  CE2 TRP A  75      -6.731 -18.291 -13.513  1.00  0.78           C  
ATOM   1129  CE3 TRP A  75      -6.933 -16.267 -12.212  1.00  0.78           C  
ATOM   1130  CZ2 TRP A  75      -5.652 -17.786 -14.202  1.00  0.78           C  
ATOM   1131  CZ3 TRP A  75      -5.844 -15.753 -12.898  1.00  0.78           C  
ATOM   1132  CH2 TRP A  75      -5.226 -16.491 -13.874  1.00  0.78           C  
ATOM   1133  H   TRP A  75     -11.336 -17.762 -12.849  1.00  0.78           H  
ATOM   1134  HA  TRP A  75     -10.522 -19.826 -10.896  1.00  0.78           H  
ATOM   1135 1HB  TRP A  75      -9.661 -16.935 -11.225  1.00  0.78           H  
ATOM   1136 2HB  TRP A  75      -8.967 -18.067 -10.107  1.00  0.78           H  
ATOM   1137  HD1 TRP A  75      -9.074 -20.384 -12.604  1.00  0.78           H  
ATOM   1138  HE1 TRP A  75      -7.081 -20.262 -14.243  1.00  0.78           H  
ATOM   1139  HE3 TRP A  75      -7.433 -15.683 -11.441  1.00  0.78           H  
ATOM   1140  HZ2 TRP A  75      -5.137 -18.360 -14.973  1.00  0.78           H  
ATOM   1141  HZ3 TRP A  75      -5.494 -14.748 -12.650  1.00  0.78           H  
ATOM   1142  HH2 TRP A  75      -4.380 -16.067 -14.403  1.00  0.78           H  
ATOM   1143  N   THR A  76     -12.615 -17.533 -10.144  1.00  0.77           N  
ATOM   1144  CA  THR A  76     -13.323 -16.918  -9.039  1.00  0.77           C  
ATOM   1145  C   THR A  76     -13.684 -17.946  -7.971  1.00  0.77           C  
ATOM   1146  O   THR A  76     -13.502 -17.689  -6.785  1.00  0.77           O  
ATOM   1147  CB  THR A  76     -14.559 -16.156  -9.532  1.00  0.77           C  
ATOM   1148  OG1 THR A  76     -14.130 -15.105 -10.426  1.00  0.77           O  
ATOM   1149  CG2 THR A  76     -15.286 -15.548  -8.332  1.00  0.77           C  
ATOM   1150  H   THR A  76     -12.948 -17.391 -11.103  1.00  0.77           H  
ATOM   1151  HA  THR A  76     -12.660 -16.187  -8.579  1.00  0.77           H  
ATOM   1152  HB  THR A  76     -15.230 -16.834 -10.071  1.00  0.77           H  
ATOM   1153  HG1 THR A  76     -13.646 -15.509 -11.166  1.00  0.77           H  
ATOM   1154 1HG2 THR A  76     -16.153 -14.996  -8.672  1.00  0.77           H  
ATOM   1155 2HG2 THR A  76     -15.607 -16.345  -7.661  1.00  0.77           H  
ATOM   1156 3HG2 THR A  76     -14.616 -14.875  -7.799  1.00  0.77           H  
ATOM   1157  N   ALA A  77     -14.164 -19.116  -8.386  1.00  0.76           N  
ATOM   1158  CA  ALA A  77     -14.535 -20.193  -7.472  1.00  0.76           C  
ATOM   1159  C   ALA A  77     -13.365 -20.683  -6.606  1.00  0.76           C  
ATOM   1160  O   ALA A  77     -13.571 -21.139  -5.482  1.00  0.76           O  
ATOM   1161  CB  ALA A  77     -15.087 -21.348  -8.250  1.00  0.76           C  
ATOM   1162  H   ALA A  77     -14.278 -19.263  -9.381  1.00  0.76           H  
ATOM   1163  HA  ALA A  77     -15.313 -19.815  -6.811  1.00  0.76           H  
ATOM   1164 1HB  ALA A  77     -15.403 -22.112  -7.569  1.00  0.76           H  
ATOM   1165 2HB  ALA A  77     -15.936 -21.004  -8.823  1.00  0.76           H  
ATOM   1166 3HB  ALA A  77     -14.323 -21.738  -8.919  1.00  0.76           H  
ATOM   1167  N   GLU A  78     -12.133 -20.638  -7.127  1.00  0.76           N  
ATOM   1168  CA  GLU A  78     -10.981 -21.126  -6.371  1.00  0.76           C  
ATOM   1169  C   GLU A  78     -10.639 -20.133  -5.282  1.00  0.76           C  
ATOM   1170  O   GLU A  78     -10.376 -20.489  -4.131  1.00  0.76           O  
ATOM   1171  CB  GLU A  78      -9.762 -21.284  -7.293  1.00  0.76           C  
ATOM   1172  CG  GLU A  78      -9.863 -22.362  -8.317  1.00  0.76           C  
ATOM   1173  CD  GLU A  78      -8.743 -22.388  -9.263  1.00  0.76           C  
ATOM   1174  OE1 GLU A  78      -7.941 -21.497  -9.233  1.00  0.76           O  
ATOM   1175  OE2 GLU A  78      -8.636 -23.353  -9.976  1.00  0.76           O  
ATOM   1176  H   GLU A  78     -11.976 -20.203  -8.030  1.00  0.76           H  
ATOM   1177  HA  GLU A  78     -11.232 -22.076  -5.904  1.00  0.76           H  
ATOM   1178 1HB  GLU A  78      -9.588 -20.357  -7.826  1.00  0.76           H  
ATOM   1179 2HB  GLU A  78      -8.877 -21.479  -6.689  1.00  0.76           H  
ATOM   1180 1HG  GLU A  78      -9.841 -23.283  -7.792  1.00  0.76           H  
ATOM   1181 2HG  GLU A  78     -10.809 -22.281  -8.857  1.00  0.76           H  
ATOM   1182  N   PHE A  79     -10.683 -18.867  -5.658  1.00  0.77           N  
ATOM   1183  CA  PHE A  79     -10.382 -17.772  -4.759  1.00  0.77           C  
ATOM   1184  C   PHE A  79     -11.493 -17.659  -3.708  1.00  0.77           C  
ATOM   1185  O   PHE A  79     -11.254 -17.379  -2.525  1.00  0.77           O  
ATOM   1186  CB  PHE A  79     -10.179 -16.520  -5.607  1.00  0.77           C  
ATOM   1187  CG  PHE A  79      -8.805 -16.483  -6.320  1.00  0.77           C  
ATOM   1188  CD1 PHE A  79      -8.485 -17.376  -7.320  1.00  0.77           C  
ATOM   1189  CD2 PHE A  79      -7.871 -15.535  -6.011  1.00  0.77           C  
ATOM   1190  CE1 PHE A  79      -7.255 -17.340  -7.974  1.00  0.77           C  
ATOM   1191  CE2 PHE A  79      -6.646 -15.487  -6.667  1.00  0.77           C  
ATOM   1192  CZ  PHE A  79      -6.335 -16.391  -7.642  1.00  0.77           C  
ATOM   1193  H   PHE A  79     -10.922 -18.665  -6.632  1.00  0.77           H  
ATOM   1194  HA  PHE A  79      -9.450 -17.995  -4.246  1.00  0.77           H  
ATOM   1195 1HB  PHE A  79     -10.962 -16.466  -6.368  1.00  0.77           H  
ATOM   1196 2HB  PHE A  79     -10.263 -15.634  -4.980  1.00  0.77           H  
ATOM   1197  HD1 PHE A  79      -9.201 -18.125  -7.585  1.00  0.77           H  
ATOM   1198  HD2 PHE A  79      -8.103 -14.819  -5.238  1.00  0.77           H  
ATOM   1199  HE1 PHE A  79      -7.031 -18.072  -8.751  1.00  0.77           H  
ATOM   1200  HE2 PHE A  79      -5.933 -14.730  -6.409  1.00  0.77           H  
ATOM   1201  HZ  PHE A  79      -5.368 -16.350  -8.152  1.00  0.77           H  
ATOM   1202  N   ALA A  80     -12.727 -17.917  -4.132  1.00  0.78           N  
ATOM   1203  CA  ALA A  80     -13.864 -17.912  -3.230  1.00  0.78           C  
ATOM   1204  C   ALA A  80     -13.777 -19.038  -2.198  1.00  0.78           C  
ATOM   1205  O   ALA A  80     -13.804 -18.795  -0.992  1.00  0.78           O  
ATOM   1206  CB  ALA A  80     -15.128 -18.092  -4.030  1.00  0.78           C  
ATOM   1207  H   ALA A  80     -12.893 -18.104  -5.116  1.00  0.78           H  
ATOM   1208  HA  ALA A  80     -13.887 -16.960  -2.701  1.00  0.78           H  
ATOM   1209 1HB  ALA A  80     -15.977 -18.079  -3.365  1.00  0.78           H  
ATOM   1210 2HB  ALA A  80     -15.216 -17.288  -4.758  1.00  0.78           H  
ATOM   1211 3HB  ALA A  80     -15.094 -19.041  -4.547  1.00  0.78           H  
ATOM   1212  N   GLU A  81     -13.580 -20.276  -2.662  1.00  0.79           N  
ATOM   1213  CA  GLU A  81     -13.546 -21.432  -1.765  1.00  0.79           C  
ATOM   1214  C   GLU A  81     -12.353 -21.375  -0.817  1.00  0.79           C  
ATOM   1215  O   GLU A  81     -12.457 -21.737   0.354  1.00  0.79           O  
ATOM   1216  CB  GLU A  81     -13.532 -22.726  -2.571  1.00  0.79           C  
ATOM   1217  CG  GLU A  81     -13.625 -24.016  -1.755  1.00  0.79           C  
ATOM   1218  CD  GLU A  81     -14.959 -24.213  -1.030  1.00  0.79           C  
ATOM   1219  OE1 GLU A  81     -15.953 -23.611  -1.405  1.00  0.79           O  
ATOM   1220  OE2 GLU A  81     -14.977 -24.990  -0.102  1.00  0.79           O  
ATOM   1221  H   GLU A  81     -13.511 -20.446  -3.665  1.00  0.79           H  
ATOM   1222  HA  GLU A  81     -14.453 -21.419  -1.162  1.00  0.79           H  
ATOM   1223 1HB  GLU A  81     -14.379 -22.710  -3.245  1.00  0.79           H  
ATOM   1224 2HB  GLU A  81     -12.628 -22.765  -3.183  1.00  0.79           H  
ATOM   1225 1HG  GLU A  81     -13.464 -24.860  -2.422  1.00  0.79           H  
ATOM   1226 2HG  GLU A  81     -12.818 -24.016  -1.023  1.00  0.79           H  
ATOM   1227  N   ALA A  82     -11.216 -20.884  -1.313  1.00  0.78           N  
ATOM   1228  CA  ALA A  82     -10.001 -20.738  -0.520  1.00  0.78           C  
ATOM   1229  C   ALA A  82     -10.179 -19.735   0.618  1.00  0.78           C  
ATOM   1230  O   ALA A  82      -9.358 -19.689   1.538  1.00  0.78           O  
ATOM   1231  CB  ALA A  82      -8.844 -20.285  -1.391  1.00  0.78           C  
ATOM   1232  H   ALA A  82     -11.165 -20.620  -2.297  1.00  0.78           H  
ATOM   1233  HA  ALA A  82      -9.766 -21.708  -0.086  1.00  0.78           H  
ATOM   1234 1HB  ALA A  82      -7.944 -20.206  -0.789  1.00  0.78           H  
ATOM   1235 2HB  ALA A  82      -8.684 -21.003  -2.192  1.00  0.78           H  
ATOM   1236 3HB  ALA A  82      -9.083 -19.313  -1.822  1.00  0.78           H  
ATOM   1237  N   GLY A  83     -11.207 -18.882   0.527  1.00  0.77           N  
ATOM   1238  CA  GLY A  83     -11.429 -17.841   1.503  1.00  0.77           C  
ATOM   1239  C   GLY A  83     -10.607 -16.608   1.175  1.00  0.77           C  
ATOM   1240  O   GLY A  83     -10.357 -15.779   2.046  1.00  0.77           O  
ATOM   1241  H   GLY A  83     -11.897 -18.969  -0.217  1.00  0.77           H  
ATOM   1242 1HA  GLY A  83     -12.490 -17.584   1.510  1.00  0.77           H  
ATOM   1243 2HA  GLY A  83     -11.175 -18.209   2.495  1.00  0.77           H  
ATOM   1244  N   TRP A  84     -10.124 -16.508  -0.063  1.00  0.75           N  
ATOM   1245  CA  TRP A  84      -9.322 -15.365  -0.449  1.00  0.75           C  
ATOM   1246  C   TRP A  84     -10.184 -14.206  -0.907  1.00  0.75           C  
ATOM   1247  O   TRP A  84      -9.849 -13.048  -0.669  1.00  0.75           O  
ATOM   1248  CB  TRP A  84      -8.392 -15.736  -1.563  1.00  0.75           C  
ATOM   1249  CG  TRP A  84      -7.338 -16.684  -1.170  1.00  0.75           C  
ATOM   1250  CD1 TRP A  84      -6.883 -16.938   0.088  1.00  0.75           C  
ATOM   1251  CD2 TRP A  84      -6.587 -17.534  -2.049  1.00  0.75           C  
ATOM   1252  NE1 TRP A  84      -5.897 -17.883   0.046  1.00  0.75           N  
ATOM   1253  CE2 TRP A  84      -5.705 -18.259  -1.260  1.00  0.75           C  
ATOM   1254  CE3 TRP A  84      -6.598 -17.735  -3.420  1.00  0.75           C  
ATOM   1255  CZ2 TRP A  84      -4.836 -19.174  -1.804  1.00  0.75           C  
ATOM   1256  CZ3 TRP A  84      -5.742 -18.645  -3.975  1.00  0.75           C  
ATOM   1257  CH2 TRP A  84      -4.877 -19.353  -3.185  1.00  0.75           C  
ATOM   1258  H   TRP A  84     -10.366 -17.199  -0.770  1.00  0.75           H  
ATOM   1259  HA  TRP A  84      -8.736 -15.046   0.411  1.00  0.75           H  
ATOM   1260 1HB  TRP A  84      -8.954 -16.165  -2.387  1.00  0.75           H  
ATOM   1261 2HB  TRP A  84      -7.948 -14.835  -1.920  1.00  0.75           H  
ATOM   1262  HD1 TRP A  84      -7.250 -16.457   0.994  1.00  0.75           H  
ATOM   1263  HE1 TRP A  84      -5.396 -18.248   0.845  1.00  0.75           H  
ATOM   1264  HE3 TRP A  84      -7.274 -17.183  -4.029  1.00  0.75           H  
ATOM   1265  HZ2 TRP A  84      -4.143 -19.750  -1.191  1.00  0.75           H  
ATOM   1266  HZ3 TRP A  84      -5.771 -18.789  -5.058  1.00  0.75           H  
ATOM   1267  HH2 TRP A  84      -4.207 -20.076  -3.646  1.00  0.75           H  
ATOM   1268  N   ALA A  85     -11.282 -14.511  -1.592  1.00  0.73           N  
ATOM   1269  CA  ALA A  85     -12.173 -13.457  -2.074  1.00  0.73           C  
ATOM   1270  C   ALA A  85     -13.334 -13.241  -1.122  1.00  0.73           C  
ATOM   1271  O   ALA A  85     -13.894 -14.191  -0.571  1.00  0.73           O  
ATOM   1272  CB  ALA A  85     -12.727 -13.790  -3.440  1.00  0.73           C  
ATOM   1273  H   ALA A  85     -11.485 -15.491  -1.787  1.00  0.73           H  
ATOM   1274  HA  ALA A  85     -11.608 -12.528  -2.137  1.00  0.73           H  
ATOM   1275 1HB  ALA A  85     -13.379 -12.976  -3.775  1.00  0.73           H  
ATOM   1276 2HB  ALA A  85     -11.917 -13.918  -4.145  1.00  0.73           H  
ATOM   1277 3HB  ALA A  85     -13.303 -14.709  -3.385  1.00  0.73           H  
ATOM   1278  N   LEU A  86     -13.748 -11.994  -0.991  1.00  0.72           N  
ATOM   1279  CA  LEU A  86     -14.929 -11.676  -0.216  1.00  0.72           C  
ATOM   1280  C   LEU A  86     -16.140 -11.692  -1.133  1.00  0.72           C  
ATOM   1281  O   LEU A  86     -16.005 -11.331  -2.297  1.00  0.72           O  
ATOM   1282  CB  LEU A  86     -14.779 -10.284   0.357  1.00  0.72           C  
ATOM   1283  CG  LEU A  86     -13.652 -10.105   1.265  1.00  0.72           C  
ATOM   1284  CD1 LEU A  86     -13.535  -8.673   1.586  1.00  0.72           C  
ATOM   1285  CD2 LEU A  86     -13.899 -10.934   2.524  1.00  0.72           C  
ATOM   1286  H   LEU A  86     -13.220 -11.240  -1.438  1.00  0.72           H  
ATOM   1287  HA  LEU A  86     -15.016 -12.395   0.587  1.00  0.72           H  
ATOM   1288 1HB  LEU A  86     -14.639  -9.586  -0.473  1.00  0.72           H  
ATOM   1289 2HB  LEU A  86     -15.697 -10.016   0.884  1.00  0.72           H  
ATOM   1290  HG  LEU A  86     -12.733 -10.420   0.778  1.00  0.72           H  
ATOM   1291 1HD1 LEU A  86     -12.695  -8.536   2.242  1.00  0.72           H  
ATOM   1292 2HD1 LEU A  86     -13.379  -8.119   0.673  1.00  0.72           H  
ATOM   1293 3HD1 LEU A  86     -14.451  -8.335   2.063  1.00  0.72           H  
ATOM   1294 1HD2 LEU A  86     -13.097 -10.806   3.224  1.00  0.72           H  
ATOM   1295 2HD2 LEU A  86     -14.829 -10.607   2.993  1.00  0.72           H  
ATOM   1296 3HD2 LEU A  86     -13.982 -11.989   2.253  1.00  0.72           H  
ATOM   1297  N   PRO A  87     -17.326 -12.105  -0.675  1.00  0.73           N  
ATOM   1298  CA  PRO A  87     -18.555 -11.977  -1.424  1.00  0.73           C  
ATOM   1299  C   PRO A  87     -18.807 -10.509  -1.752  1.00  0.73           C  
ATOM   1300  O   PRO A  87     -18.649  -9.638  -0.901  1.00  0.73           O  
ATOM   1301  CB  PRO A  87     -19.605 -12.489  -0.432  1.00  0.73           C  
ATOM   1302  CG  PRO A  87     -18.852 -13.434   0.472  1.00  0.73           C  
ATOM   1303  CD  PRO A  87     -17.450 -12.837   0.597  1.00  0.73           C  
ATOM   1304  HA  PRO A  87     -18.526 -12.598  -2.317  1.00  0.73           H  
ATOM   1305 1HB  PRO A  87     -20.052 -11.646   0.119  1.00  0.73           H  
ATOM   1306 2HB  PRO A  87     -20.423 -12.982  -0.981  1.00  0.73           H  
ATOM   1307 1HG  PRO A  87     -19.359 -13.470   1.454  1.00  0.73           H  
ATOM   1308 2HG  PRO A  87     -18.875 -14.447   0.075  1.00  0.73           H  
ATOM   1309 1HD  PRO A  87     -17.372 -12.154   1.456  1.00  0.73           H  
ATOM   1310 2HD  PRO A  87     -16.735 -13.670   0.653  1.00  0.73           H  
ATOM   1311  N   LEU A  88     -19.293 -10.231  -2.956  1.00  0.78           N  
ATOM   1312  CA  LEU A  88     -19.651  -8.863  -3.337  1.00  0.78           C  
ATOM   1313  C   LEU A  88     -20.767  -8.374  -2.429  1.00  0.78           C  
ATOM   1314  O   LEU A  88     -20.895  -7.187  -2.155  1.00  0.78           O  
ATOM   1315  CB  LEU A  88     -20.067  -8.755  -4.798  1.00  0.78           C  
ATOM   1316  CG  LEU A  88     -20.263  -7.314  -5.332  1.00  0.78           C  
ATOM   1317  CD1 LEU A  88     -18.956  -6.541  -5.228  1.00  0.78           C  
ATOM   1318  CD2 LEU A  88     -20.732  -7.393  -6.736  1.00  0.78           C  
ATOM   1319  H   LEU A  88     -19.422 -10.984  -3.624  1.00  0.78           H  
ATOM   1320  HA  LEU A  88     -18.787  -8.225  -3.188  1.00  0.78           H  
ATOM   1321 1HB  LEU A  88     -19.307  -9.242  -5.412  1.00  0.78           H  
ATOM   1322 2HB  LEU A  88     -21.009  -9.295  -4.935  1.00  0.78           H  
ATOM   1323  HG  LEU A  88     -21.005  -6.790  -4.728  1.00  0.78           H  
ATOM   1324 1HD1 LEU A  88     -19.102  -5.525  -5.602  1.00  0.78           H  
ATOM   1325 2HD1 LEU A  88     -18.647  -6.499  -4.187  1.00  0.78           H  
ATOM   1326 3HD1 LEU A  88     -18.188  -7.038  -5.820  1.00  0.78           H  
ATOM   1327 1HD2 LEU A  88     -20.866  -6.399  -7.138  1.00  0.78           H  
ATOM   1328 2HD2 LEU A  88     -20.006  -7.926  -7.315  1.00  0.78           H  
ATOM   1329 3HD2 LEU A  88     -21.655  -7.919  -6.758  1.00  0.78           H  
ATOM   1330  N   SER A  89     -21.586  -9.309  -1.961  1.00  0.88           N  
ATOM   1331  CA  SER A  89     -22.714  -9.026  -1.085  1.00  0.88           C  
ATOM   1332  C   SER A  89     -22.279  -8.417   0.258  1.00  0.88           C  
ATOM   1333  O   SER A  89     -23.111  -7.868   0.980  1.00  0.88           O  
ATOM   1334  CB  SER A  89     -23.516 -10.284  -0.842  1.00  0.88           C  
ATOM   1335  OG  SER A  89     -22.781 -11.224  -0.106  1.00  0.88           O  
ATOM   1336  H   SER A  89     -21.415 -10.265  -2.237  1.00  0.88           H  
ATOM   1337  HA  SER A  89     -23.361  -8.307  -1.593  1.00  0.88           H  
ATOM   1338 1HB  SER A  89     -24.429 -10.032  -0.307  1.00  0.88           H  
ATOM   1339 2HB  SER A  89     -23.806 -10.719  -1.798  1.00  0.88           H  
ATOM   1340  HG  SER A  89     -22.453 -10.752   0.679  1.00  0.88           H  
ATOM   1341  N   ASP A  90     -20.980  -8.505   0.603  1.00  1.02           N  
ATOM   1342  CA  ASP A  90     -20.481  -7.912   1.839  1.00  1.02           C  
ATOM   1343  C   ASP A  90     -20.122  -6.436   1.632  1.00  1.02           C  
ATOM   1344  O   ASP A  90     -19.740  -5.748   2.580  1.00  1.02           O  
ATOM   1345  CB  ASP A  90     -19.266  -8.661   2.384  1.00  1.02           C  
ATOM   1346  CG  ASP A  90     -19.597 -10.071   2.894  1.00  1.02           C  
ATOM   1347  OD1 ASP A  90     -20.734 -10.325   3.233  1.00  1.02           O  
ATOM   1348  OD2 ASP A  90     -18.696 -10.867   2.971  1.00  1.02           O  
ATOM   1349  H   ASP A  90     -20.307  -8.959  -0.013  1.00  1.02           H  
ATOM   1350  HA  ASP A  90     -21.271  -7.962   2.587  1.00  1.02           H  
ATOM   1351 1HB  ASP A  90     -18.517  -8.750   1.591  1.00  1.02           H  
ATOM   1352 2HB  ASP A  90     -18.818  -8.090   3.194  1.00  1.02           H  
ATOM   1353  N   ASP A  91     -20.250  -5.954   0.394  1.00  1.20           N  
ATOM   1354  CA  ASP A  91     -20.010  -4.563   0.049  1.00  1.20           C  
ATOM   1355  C   ASP A  91     -21.022  -3.723   0.804  1.00  1.20           C  
ATOM   1356  O   ASP A  91     -22.220  -3.945   0.628  1.00  1.20           O  
ATOM   1357  CB  ASP A  91     -20.221  -4.310  -1.454  1.00  1.20           C  
ATOM   1358  CG  ASP A  91     -19.872  -2.860  -1.929  1.00  1.20           C  
ATOM   1359  OD1 ASP A  91     -19.674  -1.970  -1.100  1.00  1.20           O  
ATOM   1360  OD2 ASP A  91     -19.792  -2.630  -3.125  1.00  1.20           O  
ATOM   1361  H   ASP A  91     -20.549  -6.568  -0.363  1.00  1.20           H  
ATOM   1362  HA  ASP A  91     -18.997  -4.306   0.313  1.00  1.20           H  
ATOM   1363 1HB  ASP A  91     -19.614  -5.015  -2.023  1.00  1.20           H  
ATOM   1364 2HB  ASP A  91     -21.265  -4.516  -1.708  1.00  1.20           H  
ATOM   1365  N   PRO A  92     -20.622  -2.776   1.677  1.00  1.38           N  
ATOM   1366  CA  PRO A  92     -21.538  -1.909   2.397  1.00  1.38           C  
ATOM   1367  C   PRO A  92     -22.573  -1.330   1.429  1.00  1.38           C  
ATOM   1368  O   PRO A  92     -23.752  -1.172   1.763  1.00  1.38           O  
ATOM   1369  CB  PRO A  92     -20.595  -0.833   2.941  1.00  1.38           C  
ATOM   1370  CG  PRO A  92     -19.278  -1.567   3.142  1.00  1.38           C  
ATOM   1371  CD  PRO A  92     -19.189  -2.529   1.966  1.00  1.38           C  
ATOM   1372  HA  PRO A  92     -22.023  -2.480   3.204  1.00  1.38           H  
ATOM   1373 1HB  PRO A  92     -20.517  -0.006   2.217  1.00  1.38           H  
ATOM   1374 2HB  PRO A  92     -21.003  -0.408   3.869  1.00  1.38           H  
ATOM   1375 1HG  PRO A  92     -18.448  -0.852   3.170  1.00  1.38           H  
ATOM   1376 2HG  PRO A  92     -19.282  -2.087   4.113  1.00  1.38           H  
ATOM   1377 1HD  PRO A  92     -18.683  -2.061   1.105  1.00  1.38           H  
ATOM   1378 2HD  PRO A  92     -18.685  -3.449   2.300  1.00  1.38           H  
ATOM   1379  N   ALA A  93     -22.152  -1.051   0.188  1.00  1.51           N  
ATOM   1380  CA  ALA A  93     -23.076  -0.544  -0.802  1.00  1.51           C  
ATOM   1381  C   ALA A  93     -23.745  -1.718  -1.462  1.00  1.51           C  
ATOM   1382  O   ALA A  93     -23.454  -2.023  -2.622  1.00  1.51           O  
ATOM   1383  CB  ALA A  93     -22.390   0.282  -1.853  1.00  1.51           C  
ATOM   1384  H   ALA A  93     -21.182  -1.235  -0.099  1.00  1.51           H  
ATOM   1385  HA  ALA A  93     -23.832   0.060  -0.297  1.00  1.51           H  
ATOM   1386 1HB  ALA A  93     -23.120   0.635  -2.579  1.00  1.51           H  
ATOM   1387 2HB  ALA A  93     -21.890   1.130  -1.391  1.00  1.51           H  
ATOM   1388 3HB  ALA A  93     -21.675  -0.354  -2.341  1.00  1.51           H  
ATOM   1389  N   GLY A  94     -24.655  -2.376  -0.742  1.00  1.55           N  
ATOM   1390  CA  GLY A  94     -25.294  -3.628  -1.192  1.00  1.55           C  
ATOM   1391  C   GLY A  94     -26.320  -3.408  -2.306  1.00  1.55           C  
ATOM   1392  O   GLY A  94     -27.489  -3.772  -2.194  1.00  1.55           O  
ATOM   1393  H   GLY A  94     -24.820  -2.019   0.200  1.00  1.55           H  
ATOM   1394 1HA  GLY A  94     -24.519  -4.318  -1.534  1.00  1.55           H  
ATOM   1395 2HA  GLY A  94     -25.776  -4.104  -0.339  1.00  1.55           H  
ATOM   1396  N   LEU A  95     -25.847  -2.742  -3.343  1.00  1.49           N  
ATOM   1397  CA  LEU A  95     -26.508  -2.315  -4.534  1.00  1.49           C  
ATOM   1398  C   LEU A  95     -25.685  -2.881  -5.655  1.00  1.49           C  
ATOM   1399  O   LEU A  95     -26.154  -3.081  -6.769  1.00  1.49           O  
ATOM   1400  CB  LEU A  95     -26.446  -0.792  -4.603  1.00  1.49           C  
ATOM   1401  CG  LEU A  95     -27.097  -0.043  -3.435  1.00  1.49           C  
ATOM   1402  CD1 LEU A  95     -26.813   1.434  -3.582  1.00  1.49           C  
ATOM   1403  CD2 LEU A  95     -28.582  -0.316  -3.419  1.00  1.49           C  
ATOM   1404  H   LEU A  95     -24.866  -2.538  -3.319  1.00  1.49           H  
ATOM   1405  HA  LEU A  95     -27.528  -2.697  -4.569  1.00  1.49           H  
ATOM   1406 1HB  LEU A  95     -25.396  -0.494  -4.638  1.00  1.49           H  
ATOM   1407 2HB  LEU A  95     -26.926  -0.463  -5.523  1.00  1.49           H  
ATOM   1408  HG  LEU A  95     -26.658  -0.377  -2.494  1.00  1.49           H  
ATOM   1409 1HD1 LEU A  95     -27.261   1.977  -2.750  1.00  1.49           H  
ATOM   1410 2HD1 LEU A  95     -25.734   1.596  -3.582  1.00  1.49           H  
ATOM   1411 3HD1 LEU A  95     -27.235   1.794  -4.520  1.00  1.49           H  
ATOM   1412 1HD2 LEU A  95     -29.040   0.218  -2.586  1.00  1.49           H  
ATOM   1413 2HD2 LEU A  95     -29.025   0.022  -4.356  1.00  1.49           H  
ATOM   1414 3HD2 LEU A  95     -28.752  -1.388  -3.302  1.00  1.49           H  
ATOM   1415  N   ALA A  96     -24.406  -3.053  -5.341  1.00  1.37           N  
ATOM   1416  CA  ALA A  96     -23.370  -3.435  -6.303  1.00  1.37           C  
ATOM   1417  C   ALA A  96     -23.566  -4.774  -7.011  1.00  1.37           C  
ATOM   1418  O   ALA A  96     -22.721  -4.985  -7.885  1.00  1.37           O  
ATOM   1419  CB  ALA A  96     -22.033  -3.500  -5.587  1.00  1.37           C  
ATOM   1420  H   ALA A  96     -24.137  -2.863  -4.369  1.00  1.37           H  
ATOM   1421  HA  ALA A  96     -23.335  -2.654  -7.063  1.00  1.37           H  
ATOM   1422 1HB  ALA A  96     -21.242  -3.720  -6.286  1.00  1.37           H  
ATOM   1423 2HB  ALA A  96     -21.840  -2.551  -5.111  1.00  1.37           H  
ATOM   1424 3HB  ALA A  96     -22.054  -4.271  -4.820  1.00  1.37           H  
ATOM   1425  N   GLU A  97     -23.869  -5.748  -6.146  1.00  1.22           N  
ATOM   1426  CA  GLU A  97     -24.539  -6.955  -6.634  1.00  1.22           C  
ATOM   1427  C   GLU A  97     -25.832  -6.769  -7.412  1.00  1.22           C  
ATOM   1428  O   GLU A  97     -25.995  -7.394  -8.453  1.00  1.22           O  
ATOM   1429  CB  GLU A  97     -24.791  -7.895  -5.457  1.00  1.22           C  
ATOM   1430  CG  GLU A  97     -25.399  -9.238  -5.827  1.00  1.22           C  
ATOM   1431  CD  GLU A  97     -25.534 -10.139  -4.634  1.00  1.22           C  
ATOM   1432  OE1 GLU A  97     -25.221  -9.698  -3.557  1.00  1.22           O  
ATOM   1433  OE2 GLU A  97     -25.929 -11.268  -4.794  1.00  1.22           O  
ATOM   1434  H   GLU A  97     -23.073  -6.025  -5.591  1.00  1.22           H  
ATOM   1435  HA  GLU A  97     -23.845  -7.455  -7.304  1.00  1.22           H  
ATOM   1436 1HB  GLU A  97     -23.846  -8.089  -4.943  1.00  1.22           H  
ATOM   1437 2HB  GLU A  97     -25.458  -7.410  -4.743  1.00  1.22           H  
ATOM   1438 1HG  GLU A  97     -26.388  -9.071  -6.256  1.00  1.22           H  
ATOM   1439 2HG  GLU A  97     -24.788  -9.722  -6.578  1.00  1.22           H  
ATOM   1440  N   ASN A  98     -26.740  -5.907  -6.969  1.00  1.09           N  
ATOM   1441  CA  ASN A  98     -27.984  -5.751  -7.724  1.00  1.09           C  
ATOM   1442  C   ASN A  98     -27.682  -5.175  -9.103  1.00  1.09           C  
ATOM   1443  O   ASN A  98     -28.273  -5.584 -10.103  1.00  1.09           O  
ATOM   1444  CB  ASN A  98     -28.970  -4.890  -6.962  1.00  1.09           C  
ATOM   1445  CG  ASN A  98     -29.563  -5.618  -5.788  1.00  1.09           C  
ATOM   1446  OD1 ASN A  98     -29.589  -6.857  -5.747  1.00  1.09           O  
ATOM   1447  ND2 ASN A  98     -30.037  -4.876  -4.824  1.00  1.09           N  
ATOM   1448  H   ASN A  98     -26.578  -5.378  -6.124  1.00  1.09           H  
ATOM   1449  HA  ASN A  98     -28.428  -6.736  -7.873  1.00  1.09           H  
ATOM   1450 1HB  ASN A  98     -28.484  -3.989  -6.609  1.00  1.09           H  
ATOM   1451 2HB  ASN A  98     -29.773  -4.584  -7.631  1.00  1.09           H  
ATOM   1452 1HD2 ASN A  98     -30.438  -5.305  -4.013  1.00  1.09           H  
ATOM   1453 2HD2 ASN A  98     -29.993  -3.880  -4.890  1.00  1.09           H  
ATOM   1454  N   ASP A  99     -26.693  -4.282  -9.146  1.00  0.99           N  
ATOM   1455  CA  ASP A  99     -26.201  -3.643 -10.353  1.00  0.99           C  
ATOM   1456  C   ASP A  99     -25.522  -4.660 -11.228  1.00  0.99           C  
ATOM   1457  O   ASP A  99     -25.807  -4.755 -12.427  1.00  0.99           O  
ATOM   1458  CB  ASP A  99     -25.202  -2.527 -10.009  1.00  0.99           C  
ATOM   1459  CG  ASP A  99     -24.611  -1.826 -11.250  1.00  0.99           C  
ATOM   1460  OD1 ASP A  99     -25.299  -1.666 -12.237  1.00  0.99           O  
ATOM   1461  OD2 ASP A  99     -23.456  -1.455 -11.199  1.00  0.99           O  
ATOM   1462  H   ASP A  99     -26.287  -4.000  -8.264  1.00  0.99           H  
ATOM   1463  HA  ASP A  99     -27.045  -3.217 -10.897  1.00  0.99           H  
ATOM   1464 1HB  ASP A  99     -25.696  -1.785  -9.379  1.00  0.99           H  
ATOM   1465 2HB  ASP A  99     -24.385  -2.947  -9.426  1.00  0.99           H  
ATOM   1466  N   ALA A 100     -24.608  -5.428 -10.624  1.00  0.92           N  
ATOM   1467  CA  ALA A 100     -23.884  -6.419 -11.380  1.00  0.92           C  
ATOM   1468  C   ALA A 100     -24.853  -7.378 -12.015  1.00  0.92           C  
ATOM   1469  O   ALA A 100     -24.736  -7.678 -13.186  1.00  0.92           O  
ATOM   1470  CB  ALA A 100     -22.922  -7.201 -10.492  1.00  0.92           C  
ATOM   1471  H   ALA A 100     -24.421  -5.312  -9.637  1.00  0.92           H  
ATOM   1472  HA  ALA A 100     -23.327  -5.910 -12.168  1.00  0.92           H  
ATOM   1473 1HB  ALA A 100     -22.387  -7.937 -11.092  1.00  0.92           H  
ATOM   1474 2HB  ALA A 100     -22.210  -6.519 -10.031  1.00  0.92           H  
ATOM   1475 3HB  ALA A 100     -23.489  -7.711  -9.716  1.00  0.92           H  
ATOM   1476  N   VAL A 101     -25.883  -7.781 -11.305  1.00  0.87           N  
ATOM   1477  CA  VAL A 101     -26.793  -8.710 -11.924  1.00  0.87           C  
ATOM   1478  C   VAL A 101     -27.699  -8.067 -12.975  1.00  0.87           C  
ATOM   1479  O   VAL A 101     -27.811  -8.572 -14.095  1.00  0.87           O  
ATOM   1480  CB  VAL A 101     -27.624  -9.414 -10.851  1.00  0.87           C  
ATOM   1481  CG1 VAL A 101     -28.687 -10.275 -11.506  1.00  0.87           C  
ATOM   1482  CG2 VAL A 101     -26.683 -10.275  -9.996  1.00  0.87           C  
ATOM   1483  H   VAL A 101     -25.996  -7.505 -10.329  1.00  0.87           H  
ATOM   1484  HA  VAL A 101     -26.195  -9.469 -12.403  1.00  0.87           H  
ATOM   1485  HB  VAL A 101     -28.121  -8.665 -10.223  1.00  0.87           H  
ATOM   1486 1HG1 VAL A 101     -29.274 -10.773 -10.737  1.00  0.87           H  
ATOM   1487 2HG1 VAL A 101     -29.338  -9.645 -12.112  1.00  0.87           H  
ATOM   1488 3HG1 VAL A 101     -28.208 -11.021 -12.140  1.00  0.87           H  
ATOM   1489 1HG2 VAL A 101     -27.255 -10.780  -9.219  1.00  0.87           H  
ATOM   1490 2HG2 VAL A 101     -26.193 -11.014 -10.628  1.00  0.87           H  
ATOM   1491 3HG2 VAL A 101     -25.929  -9.642  -9.533  1.00  0.87           H  
ATOM   1492  N   ALA A 102     -28.298  -6.920 -12.648  1.00  0.83           N  
ATOM   1493  CA  ALA A 102     -29.267  -6.255 -13.515  1.00  0.83           C  
ATOM   1494  C   ALA A 102     -28.744  -5.916 -14.905  1.00  0.83           C  
ATOM   1495  O   ALA A 102     -29.500  -5.984 -15.874  1.00  0.83           O  
ATOM   1496  CB  ALA A 102     -29.729  -4.971 -12.858  1.00  0.83           C  
ATOM   1497  H   ALA A 102     -28.129  -6.506 -11.732  1.00  0.83           H  
ATOM   1498  HA  ALA A 102     -30.114  -6.926 -13.635  1.00  0.83           H  
ATOM   1499 1HB  ALA A 102     -30.481  -4.493 -13.480  1.00  0.83           H  
ATOM   1500 2HB  ALA A 102     -30.153  -5.197 -11.881  1.00  0.83           H  
ATOM   1501 3HB  ALA A 102     -28.872  -4.304 -12.738  1.00  0.83           H  
ATOM   1502  N   ASP A 103     -27.472  -5.551 -15.017  1.00  0.80           N  
ATOM   1503  CA  ASP A 103     -26.922  -5.182 -16.316  1.00  0.80           C  
ATOM   1504  C   ASP A 103     -25.700  -5.945 -16.757  1.00  0.80           C  
ATOM   1505  O   ASP A 103     -24.951  -5.427 -17.581  1.00  0.80           O  
ATOM   1506  CB  ASP A 103     -26.553  -3.699 -16.309  1.00  0.80           C  
ATOM   1507  CG  ASP A 103     -26.168  -3.125 -17.700  1.00  0.80           C  
ATOM   1508  OD1 ASP A 103     -26.686  -3.572 -18.721  1.00  0.80           O  
ATOM   1509  OD2 ASP A 103     -25.335  -2.218 -17.707  1.00  0.80           O  
ATOM   1510  H   ASP A 103     -26.884  -5.490 -14.180  1.00  0.80           H  
ATOM   1511  HA  ASP A 103     -27.696  -5.343 -17.064  1.00  0.80           H  
ATOM   1512 1HB  ASP A 103     -27.389  -3.122 -15.912  1.00  0.80           H  
ATOM   1513 2HB  ASP A 103     -25.720  -3.561 -15.621  1.00  0.80           H  
ATOM   1514  N   THR A 104     -25.535  -7.188 -16.327  1.00  0.78           N  
ATOM   1515  CA  THR A 104     -24.345  -7.925 -16.751  1.00  0.78           C  
ATOM   1516  C   THR A 104     -24.759  -9.198 -17.433  1.00  0.78           C  
ATOM   1517  O   THR A 104     -25.765  -9.817 -17.087  1.00  0.78           O  
ATOM   1518  CB  THR A 104     -23.375  -8.235 -15.598  1.00  0.78           C  
ATOM   1519  OG1 THR A 104     -23.008  -7.028 -14.954  1.00  0.78           O  
ATOM   1520  CG2 THR A 104     -22.116  -8.880 -16.070  1.00  0.78           C  
ATOM   1521  H   THR A 104     -26.205  -7.604 -15.668  1.00  0.78           H  
ATOM   1522  HA  THR A 104     -23.801  -7.332 -17.476  1.00  0.78           H  
ATOM   1523  HB  THR A 104     -23.830  -8.883 -14.925  1.00  0.78           H  
ATOM   1524  HG1 THR A 104     -23.687  -6.874 -14.282  1.00  0.78           H  
ATOM   1525 1HG2 THR A 104     -21.486  -9.051 -15.216  1.00  0.78           H  
ATOM   1526 2HG2 THR A 104     -22.313  -9.823 -16.556  1.00  0.78           H  
ATOM   1527 3HG2 THR A 104     -21.637  -8.212 -16.750  1.00  0.78           H  
ATOM   1528  N   LEU A 105     -24.037  -9.543 -18.472  1.00  0.77           N  
ATOM   1529  CA  LEU A 105     -24.341 -10.736 -19.205  1.00  0.77           C  
ATOM   1530  C   LEU A 105     -24.290 -11.933 -18.232  1.00  0.77           C  
ATOM   1531  O   LEU A 105     -23.379 -12.012 -17.399  1.00  0.77           O  
ATOM   1532  CB  LEU A 105     -23.310 -10.846 -20.327  1.00  0.77           C  
ATOM   1533  CG  LEU A 105     -23.439  -9.732 -21.401  1.00  0.77           C  
ATOM   1534  CD1 LEU A 105     -22.271  -9.798 -22.329  1.00  0.77           C  
ATOM   1535  CD2 LEU A 105     -24.733  -9.906 -22.160  1.00  0.77           C  
ATOM   1536  H   LEU A 105     -23.246  -8.957 -18.742  1.00  0.77           H  
ATOM   1537  HA  LEU A 105     -25.329 -10.604 -19.631  1.00  0.77           H  
ATOM   1538 1HB  LEU A 105     -22.311 -10.761 -19.895  1.00  0.77           H  
ATOM   1539 2HB  LEU A 105     -23.402 -11.811 -20.817  1.00  0.77           H  
ATOM   1540  HG  LEU A 105     -23.441  -8.758 -20.919  1.00  0.77           H  
ATOM   1541 1HD1 LEU A 105     -22.353  -9.014 -23.078  1.00  0.77           H  
ATOM   1542 2HD1 LEU A 105     -21.350  -9.663 -21.770  1.00  0.77           H  
ATOM   1543 3HD1 LEU A 105     -22.267 -10.753 -22.806  1.00  0.77           H  
ATOM   1544 1HD2 LEU A 105     -24.823  -9.117 -22.909  1.00  0.77           H  
ATOM   1545 2HD2 LEU A 105     -24.740 -10.880 -22.656  1.00  0.77           H  
ATOM   1546 3HD2 LEU A 105     -25.571  -9.846 -21.467  1.00  0.77           H  
ATOM   1547  N   PRO A 106     -25.241 -12.885 -18.338  1.00  0.77           N  
ATOM   1548  CA  PRO A 106     -25.399 -14.049 -17.478  1.00  0.77           C  
ATOM   1549  C   PRO A 106     -24.236 -15.016 -17.534  1.00  0.77           C  
ATOM   1550  O   PRO A 106     -24.017 -15.772 -16.594  1.00  0.77           O  
ATOM   1551  CB  PRO A 106     -26.673 -14.698 -18.026  1.00  0.77           C  
ATOM   1552  CG  PRO A 106     -26.768 -14.221 -19.459  1.00  0.77           C  
ATOM   1553  CD  PRO A 106     -26.214 -12.824 -19.441  1.00  0.77           C  
ATOM   1554  HA  PRO A 106     -25.565 -13.711 -16.449  1.00  0.77           H  
ATOM   1555 1HB  PRO A 106     -26.600 -15.795 -17.945  1.00  0.77           H  
ATOM   1556 2HB  PRO A 106     -27.536 -14.390 -17.419  1.00  0.77           H  
ATOM   1557 1HG  PRO A 106     -26.191 -14.896 -20.115  1.00  0.77           H  
ATOM   1558 2HG  PRO A 106     -27.810 -14.263 -19.807  1.00  0.77           H  
ATOM   1559 1HD  PRO A 106     -25.723 -12.641 -20.408  1.00  0.77           H  
ATOM   1560 2HD  PRO A 106     -27.009 -12.095 -19.214  1.00  0.77           H  
ATOM   1561  N   GLY A 107     -23.474 -14.980 -18.617  1.00  0.78           N  
ATOM   1562  CA  GLY A 107     -22.330 -15.860 -18.759  1.00  0.78           C  
ATOM   1563  C   GLY A 107     -21.328 -15.564 -17.645  1.00  0.78           C  
ATOM   1564  O   GLY A 107     -21.137 -16.388 -16.738  1.00  0.78           O  
ATOM   1565  H   GLY A 107     -23.696 -14.343 -19.367  1.00  0.78           H  
ATOM   1566 1HA  GLY A 107     -22.667 -16.893 -18.679  1.00  0.78           H  
ATOM   1567 2HA  GLY A 107     -21.894 -15.755 -19.744  1.00  0.78           H  
ATOM   1568  N   PRO A 108     -20.619 -14.428 -17.715  1.00  0.78           N  
ATOM   1569  CA  PRO A 108     -19.701 -13.957 -16.705  1.00  0.78           C  
ATOM   1570  C   PRO A 108     -20.309 -13.934 -15.297  1.00  0.78           C  
ATOM   1571  O   PRO A 108     -19.622 -14.268 -14.333  1.00  0.78           O  
ATOM   1572  CB  PRO A 108     -19.378 -12.556 -17.206  1.00  0.78           C  
ATOM   1573  CG  PRO A 108     -19.544 -12.631 -18.697  1.00  0.78           C  
ATOM   1574  CD  PRO A 108     -20.746 -13.509 -18.874  1.00  0.78           C  
ATOM   1575  HA  PRO A 108     -18.796 -14.591 -16.724  1.00  0.78           H  
ATOM   1576 1HB  PRO A 108     -20.065 -11.825 -16.746  1.00  0.78           H  
ATOM   1577 2HB  PRO A 108     -18.358 -12.277 -16.909  1.00  0.78           H  
ATOM   1578 1HG  PRO A 108     -19.681 -11.624 -19.124  1.00  0.78           H  
ATOM   1579 2HG  PRO A 108     -18.639 -13.056 -19.156  1.00  0.78           H  
ATOM   1580 1HD  PRO A 108     -21.638 -12.911 -18.785  1.00  0.78           H  
ATOM   1581 2HD  PRO A 108     -20.688 -13.993 -19.831  1.00  0.78           H  
ATOM   1582  N   LEU A 109     -21.614 -13.614 -15.155  1.00  0.79           N  
ATOM   1583  CA  LEU A 109     -22.179 -13.633 -13.800  1.00  0.79           C  
ATOM   1584  C   LEU A 109     -22.239 -15.038 -13.230  1.00  0.79           C  
ATOM   1585  O   LEU A 109     -21.890 -15.262 -12.066  1.00  0.79           O  
ATOM   1586  CB  LEU A 109     -23.593 -13.076 -13.786  1.00  0.79           C  
ATOM   1587  CG  LEU A 109     -23.753 -11.619 -13.989  1.00  0.79           C  
ATOM   1588  CD1 LEU A 109     -25.234 -11.344 -14.188  1.00  0.79           C  
ATOM   1589  CD2 LEU A 109     -23.190 -10.865 -12.747  1.00  0.79           C  
ATOM   1590  H   LEU A 109     -22.198 -13.313 -15.943  1.00  0.79           H  
ATOM   1591  HA  LEU A 109     -21.550 -13.021 -13.157  1.00  0.79           H  
ATOM   1592 1HB  LEU A 109     -24.151 -13.572 -14.571  1.00  0.79           H  
ATOM   1593 2HB  LEU A 109     -24.054 -13.328 -12.833  1.00  0.79           H  
ATOM   1594  HG  LEU A 109     -23.223 -11.311 -14.884  1.00  0.79           H  
ATOM   1595 1HD1 LEU A 109     -25.412 -10.291 -14.351  1.00  0.79           H  
ATOM   1596 2HD1 LEU A 109     -25.586 -11.887 -15.055  1.00  0.79           H  
ATOM   1597 3HD1 LEU A 109     -25.784 -11.668 -13.308  1.00  0.79           H  
ATOM   1598 1HD2 LEU A 109     -23.308  -9.798 -12.874  1.00  0.79           H  
ATOM   1599 2HD2 LEU A 109     -23.730 -11.180 -11.853  1.00  0.79           H  
ATOM   1600 3HD2 LEU A 109     -22.133 -11.097 -12.630  1.00  0.79           H  
ATOM   1601  N   ALA A 110     -22.665 -15.995 -14.058  1.00  0.79           N  
ATOM   1602  CA  ALA A 110     -22.756 -17.376 -13.631  1.00  0.79           C  
ATOM   1603  C   ALA A 110     -21.389 -17.888 -13.256  1.00  0.79           C  
ATOM   1604  O   ALA A 110     -21.240 -18.650 -12.301  1.00  0.79           O  
ATOM   1605  CB  ALA A 110     -23.341 -18.235 -14.737  1.00  0.79           C  
ATOM   1606  H   ALA A 110     -22.955 -15.771 -15.012  1.00  0.79           H  
ATOM   1607  HA  ALA A 110     -23.398 -17.423 -12.754  1.00  0.79           H  
ATOM   1608 1HB  ALA A 110     -23.411 -19.266 -14.399  1.00  0.79           H  
ATOM   1609 2HB  ALA A 110     -24.332 -17.867 -14.998  1.00  0.79           H  
ATOM   1610 3HB  ALA A 110     -22.696 -18.182 -15.612  1.00  0.79           H  
ATOM   1611  N   THR A 111     -20.383 -17.443 -14.002  1.00  0.79           N  
ATOM   1612  CA  THR A 111     -19.031 -17.887 -13.766  1.00  0.79           C  
ATOM   1613  C   THR A 111     -18.524 -17.321 -12.423  1.00  0.79           C  
ATOM   1614  O   THR A 111     -17.867 -18.014 -11.647  1.00  0.79           O  
ATOM   1615  CB  THR A 111     -18.111 -17.408 -14.885  1.00  0.79           C  
ATOM   1616  OG1 THR A 111     -18.619 -17.824 -16.152  1.00  0.79           O  
ATOM   1617  CG2 THR A 111     -16.796 -18.124 -14.681  1.00  0.79           C  
ATOM   1618  H   THR A 111     -20.583 -16.825 -14.791  1.00  0.79           H  
ATOM   1619  HA  THR A 111     -19.017 -18.973 -13.723  1.00  0.79           H  
ATOM   1620  HB  THR A 111     -17.982 -16.326 -14.861  1.00  0.79           H  
ATOM   1621  HG1 THR A 111     -19.500 -17.403 -16.307  1.00  0.79           H  
ATOM   1622 1HG2 THR A 111     -16.102 -17.862 -15.459  1.00  0.79           H  
ATOM   1623 2HG2 THR A 111     -16.399 -17.849 -13.715  1.00  0.79           H  
ATOM   1624 3HG2 THR A 111     -16.963 -19.201 -14.709  1.00  0.79           H  
ATOM   1625  N   ALA A 112     -18.809 -16.026 -12.189  1.00  0.79           N  
ATOM   1626  CA  ALA A 112     -18.446 -15.279 -10.976  1.00  0.79           C  
ATOM   1627  C   ALA A 112     -19.110 -15.843  -9.706  1.00  0.79           C  
ATOM   1628  O   ALA A 112     -18.572 -15.735  -8.593  1.00  0.79           O  
ATOM   1629  CB  ALA A 112     -18.823 -13.814 -11.150  1.00  0.79           C  
ATOM   1630  H   ALA A 112     -19.320 -15.517 -12.908  1.00  0.79           H  
ATOM   1631  HA  ALA A 112     -17.368 -15.354 -10.851  1.00  0.79           H  
ATOM   1632 1HB  ALA A 112     -18.520 -13.254 -10.271  1.00  0.79           H  
ATOM   1633 2HB  ALA A 112     -18.332 -13.407 -12.025  1.00  0.79           H  
ATOM   1634 3HB  ALA A 112     -19.895 -13.741 -11.282  1.00  0.79           H  
ATOM   1635  N   GLY A 113     -20.313 -16.393  -9.860  1.00  0.80           N  
ATOM   1636  CA  GLY A 113     -21.023 -16.949  -8.722  1.00  0.80           C  
ATOM   1637  C   GLY A 113     -20.450 -18.287  -8.235  1.00  0.80           C  
ATOM   1638  O   GLY A 113     -19.978 -19.107  -9.018  1.00  0.80           O  
ATOM   1639  H   GLY A 113     -20.751 -16.409 -10.782  1.00  0.80           H  
ATOM   1640 1HA  GLY A 113     -20.985 -16.235  -7.915  1.00  0.80           H  
ATOM   1641 2HA  GLY A 113     -22.071 -17.074  -8.983  1.00  0.80           H  
ATOM   1642  N   TRP A 114     -20.549 -18.518  -6.928  1.00  0.81           N  
ATOM   1643  CA  TRP A 114     -20.131 -19.769  -6.298  1.00  0.81           C  
ATOM   1644  C   TRP A 114     -20.956 -20.028  -5.045  1.00  0.81           C  
ATOM   1645  O   TRP A 114     -21.139 -19.135  -4.224  1.00  0.81           O  
ATOM   1646  CB  TRP A 114     -18.618 -19.758  -6.043  1.00  0.81           C  
ATOM   1647  CG  TRP A 114     -18.094 -20.987  -5.354  1.00  0.81           C  
ATOM   1648  CD1 TRP A 114     -17.509 -21.057  -4.122  1.00  0.81           C  
ATOM   1649  CD2 TRP A 114     -18.187 -22.346  -5.828  1.00  0.81           C  
ATOM   1650  NE1 TRP A 114     -17.199 -22.362  -3.822  1.00  0.81           N  
ATOM   1651  CE2 TRP A 114     -17.624 -23.163  -4.846  1.00  0.81           C  
ATOM   1652  CE3 TRP A 114     -18.707 -22.927  -6.981  1.00  0.81           C  
ATOM   1653  CZ2 TRP A 114     -17.569 -24.541  -4.982  1.00  0.81           C  
ATOM   1654  CZ3 TRP A 114     -18.655 -24.309  -7.122  1.00  0.81           C  
ATOM   1655  CH2 TRP A 114     -18.105 -25.098  -6.151  1.00  0.81           C  
ATOM   1656  H   TRP A 114     -20.933 -17.774  -6.351  1.00  0.81           H  
ATOM   1657  HA  TRP A 114     -20.326 -20.582  -6.996  1.00  0.81           H  
ATOM   1658 1HB  TRP A 114     -18.097 -19.664  -7.000  1.00  0.81           H  
ATOM   1659 2HB  TRP A 114     -18.349 -18.895  -5.448  1.00  0.81           H  
ATOM   1660  HD1 TRP A 114     -17.308 -20.206  -3.474  1.00  0.81           H  
ATOM   1661  HE1 TRP A 114     -16.741 -22.709  -2.955  1.00  0.81           H  
ATOM   1662  HE3 TRP A 114     -19.151 -22.308  -7.763  1.00  0.81           H  
ATOM   1663  HZ2 TRP A 114     -17.132 -25.177  -4.209  1.00  0.81           H  
ATOM   1664  HZ3 TRP A 114     -19.069 -24.752  -8.032  1.00  0.81           H  
ATOM   1665  HH2 TRP A 114     -18.085 -26.182  -6.299  1.00  0.81           H  
ATOM   1666  N   ASN A 115     -21.511 -21.234  -4.927  1.00  0.81           N  
ATOM   1667  CA  ASN A 115     -22.367 -21.588  -3.789  1.00  0.81           C  
ATOM   1668  C   ASN A 115     -23.494 -20.571  -3.577  1.00  0.81           C  
ATOM   1669  O   ASN A 115     -23.815 -20.200  -2.448  1.00  0.81           O  
ATOM   1670  CB  ASN A 115     -21.570 -21.786  -2.515  1.00  0.81           C  
ATOM   1671  CG  ASN A 115     -20.683 -23.008  -2.559  1.00  0.81           C  
ATOM   1672  OD1 ASN A 115     -21.003 -23.993  -3.236  1.00  0.81           O  
ATOM   1673  ND2 ASN A 115     -19.607 -22.979  -1.821  1.00  0.81           N  
ATOM   1674  H   ASN A 115     -21.319 -21.931  -5.634  1.00  0.81           H  
ATOM   1675  HA  ASN A 115     -22.850 -22.539  -4.017  1.00  0.81           H  
ATOM   1676 1HB  ASN A 115     -20.952 -20.908  -2.322  1.00  0.81           H  
ATOM   1677 2HB  ASN A 115     -22.259 -21.886  -1.676  1.00  0.81           H  
ATOM   1678 1HD2 ASN A 115     -19.000 -23.779  -1.790  1.00  0.81           H  
ATOM   1679 2HD2 ASN A 115     -19.392 -22.170  -1.277  1.00  0.81           H  
ATOM   1680  N   HIS A 116     -24.081 -20.134  -4.693  1.00  0.81           N  
ATOM   1681  CA  HIS A 116     -25.185 -19.173  -4.767  1.00  0.81           C  
ATOM   1682  C   HIS A 116     -24.834 -17.740  -4.331  1.00  0.81           C  
ATOM   1683  O   HIS A 116     -25.731 -16.906  -4.191  1.00  0.81           O  
ATOM   1684  CB  HIS A 116     -26.380 -19.662  -3.939  1.00  0.81           C  
ATOM   1685  CG  HIS A 116     -26.830 -21.048  -4.299  1.00  0.81           C  
ATOM   1686  ND1 HIS A 116     -27.365 -21.363  -5.532  1.00  0.81           N  
ATOM   1687  CD2 HIS A 116     -26.816 -22.200  -3.589  1.00  0.81           C  
ATOM   1688  CE1 HIS A 116     -27.665 -22.650  -5.562  1.00  0.81           C  
ATOM   1689  NE2 HIS A 116     -27.342 -23.181  -4.396  1.00  0.81           N  
ATOM   1690  H   HIS A 116     -23.730 -20.505  -5.562  1.00  0.81           H  
ATOM   1691  HA  HIS A 116     -25.514 -19.111  -5.803  1.00  0.81           H  
ATOM   1692 1HB  HIS A 116     -26.152 -19.627  -2.877  1.00  0.81           H  
ATOM   1693 2HB  HIS A 116     -27.221 -18.990  -4.104  1.00  0.81           H  
ATOM   1694  HD2 HIS A 116     -26.454 -22.323  -2.567  1.00  0.81           H  
ATOM   1695  HE1 HIS A 116     -28.103 -23.183  -6.406  1.00  0.81           H  
ATOM   1696  HE2 HIS A 116     -27.460 -24.150  -4.136  1.00  0.81           H  
ATOM   1697  N   LYS A 117     -23.548 -17.425  -4.179  1.00  0.79           N  
ATOM   1698  CA  LYS A 117     -23.136 -16.067  -3.835  1.00  0.79           C  
ATOM   1699  C   LYS A 117     -22.263 -15.479  -4.933  1.00  0.79           C  
ATOM   1700  O   LYS A 117     -21.532 -16.197  -5.611  1.00  0.79           O  
ATOM   1701  CB  LYS A 117     -22.383 -16.070  -2.508  1.00  0.79           C  
ATOM   1702  CG  LYS A 117     -23.214 -16.482  -1.313  1.00  0.79           C  
ATOM   1703  CD  LYS A 117     -22.409 -16.416  -0.024  1.00  0.79           C  
ATOM   1704  CE  LYS A 117     -23.252 -16.857   1.170  1.00  0.79           C  
ATOM   1705  NZ  LYS A 117     -22.484 -16.809   2.448  1.00  0.79           N  
ATOM   1706  H   LYS A 117     -22.830 -18.139  -4.266  1.00  0.79           H  
ATOM   1707  HA  LYS A 117     -24.021 -15.440  -3.737  1.00  0.79           H  
ATOM   1708 1HB  LYS A 117     -21.571 -16.776  -2.577  1.00  0.79           H  
ATOM   1709 2HB  LYS A 117     -21.951 -15.086  -2.320  1.00  0.79           H  
ATOM   1710 1HG  LYS A 117     -24.088 -15.834  -1.233  1.00  0.79           H  
ATOM   1711 2HG  LYS A 117     -23.557 -17.511  -1.458  1.00  0.79           H  
ATOM   1712 1HD  LYS A 117     -21.535 -17.066  -0.111  1.00  0.79           H  
ATOM   1713 2HD  LYS A 117     -22.063 -15.392   0.138  1.00  0.79           H  
ATOM   1714 1HE  LYS A 117     -24.119 -16.202   1.254  1.00  0.79           H  
ATOM   1715 2HE  LYS A 117     -23.596 -17.879   1.002  1.00  0.79           H  
ATOM   1716 1HZ  LYS A 117     -23.078 -17.108   3.209  1.00  0.79           H  
ATOM   1717 2HZ  LYS A 117     -21.684 -17.422   2.384  1.00  0.79           H  
ATOM   1718 3HZ  LYS A 117     -22.171 -15.864   2.618  1.00  0.79           H  
ATOM   1719  N   LEU A 118     -22.319 -14.167  -5.120  1.00  0.77           N  
ATOM   1720  CA  LEU A 118     -21.473 -13.546  -6.135  1.00  0.77           C  
ATOM   1721  C   LEU A 118     -20.157 -13.122  -5.491  1.00  0.77           C  
ATOM   1722  O   LEU A 118     -20.175 -12.272  -4.603  1.00  0.77           O  
ATOM   1723  CB  LEU A 118     -22.231 -12.351  -6.749  1.00  0.77           C  
ATOM   1724  CG  LEU A 118     -21.526 -11.570  -7.872  1.00  0.77           C  
ATOM   1725  CD1 LEU A 118     -21.280 -12.495  -9.052  1.00  0.77           C  
ATOM   1726  CD2 LEU A 118     -22.408 -10.405  -8.309  1.00  0.77           C  
ATOM   1727  H   LEU A 118     -22.943 -13.595  -4.561  1.00  0.77           H  
ATOM   1728  HA  LEU A 118     -21.260 -14.263  -6.919  1.00  0.77           H  
ATOM   1729 1HB  LEU A 118     -23.176 -12.714  -7.152  1.00  0.77           H  
ATOM   1730 2HB  LEU A 118     -22.459 -11.638  -5.952  1.00  0.77           H  
ATOM   1731  HG  LEU A 118     -20.567 -11.193  -7.512  1.00  0.77           H  
ATOM   1732 1HD1 LEU A 118     -20.784 -11.940  -9.844  1.00  0.77           H  
ATOM   1733 2HD1 LEU A 118     -20.647 -13.322  -8.733  1.00  0.77           H  
ATOM   1734 3HD1 LEU A 118     -22.225 -12.886  -9.424  1.00  0.77           H  
ATOM   1735 1HD2 LEU A 118     -21.911  -9.847  -9.101  1.00  0.77           H  
ATOM   1736 2HD2 LEU A 118     -23.363 -10.786  -8.674  1.00  0.77           H  
ATOM   1737 3HD2 LEU A 118     -22.584  -9.764  -7.465  1.00  0.77           H  
ATOM   1738  N   TYR A 119     -19.030 -13.737  -5.894  1.00  0.74           N  
ATOM   1739  CA  TYR A 119     -17.727 -13.441  -5.272  1.00  0.74           C  
ATOM   1740  C   TYR A 119     -16.804 -12.567  -6.071  1.00  0.74           C  
ATOM   1741  O   TYR A 119     -15.634 -12.398  -5.721  1.00  0.74           O  
ATOM   1742  CB  TYR A 119     -16.973 -14.702  -4.951  1.00  0.74           C  
ATOM   1743  CG  TYR A 119     -17.439 -15.469  -3.777  1.00  0.74           C  
ATOM   1744  CD1 TYR A 119     -18.437 -16.420  -3.874  1.00  0.74           C  
ATOM   1745  CD2 TYR A 119     -16.792 -15.245  -2.568  1.00  0.74           C  
ATOM   1746  CE1 TYR A 119     -18.784 -17.144  -2.752  1.00  0.74           C  
ATOM   1747  CE2 TYR A 119     -17.137 -15.965  -1.464  1.00  0.74           C  
ATOM   1748  CZ  TYR A 119     -18.129 -16.914  -1.546  1.00  0.74           C  
ATOM   1749  OH  TYR A 119     -18.469 -17.645  -0.433  1.00  0.74           O  
ATOM   1750  H   TYR A 119     -19.058 -14.433  -6.649  1.00  0.74           H  
ATOM   1751  HA  TYR A 119     -17.909 -12.915  -4.348  1.00  0.74           H  
ATOM   1752 1HB  TYR A 119     -17.018 -15.365  -5.816  1.00  0.74           H  
ATOM   1753 2HB  TYR A 119     -15.924 -14.455  -4.791  1.00  0.74           H  
ATOM   1754  HD1 TYR A 119     -18.943 -16.606  -4.828  1.00  0.74           H  
ATOM   1755  HD2 TYR A 119     -15.996 -14.500  -2.501  1.00  0.74           H  
ATOM   1756  HE1 TYR A 119     -19.562 -17.900  -2.813  1.00  0.74           H  
ATOM   1757  HE2 TYR A 119     -16.618 -15.790  -0.521  1.00  0.74           H  
ATOM   1758  HH  TYR A 119     -19.139 -18.289  -0.671  1.00  0.74           H  
ATOM   1759  N   ALA A 120     -17.309 -12.047  -7.151  1.00  0.73           N  
ATOM   1760  CA  ALA A 120     -16.529 -11.170  -7.980  1.00  0.73           C  
ATOM   1761  C   ALA A 120     -17.457 -10.468  -8.903  1.00  0.73           C  
ATOM   1762  O   ALA A 120     -18.571 -10.934  -9.127  1.00  0.73           O  
ATOM   1763  CB  ALA A 120     -15.480 -11.918  -8.750  1.00  0.73           C  
ATOM   1764  H   ALA A 120     -18.271 -12.243  -7.384  1.00  0.73           H  
ATOM   1765  HA  ALA A 120     -16.044 -10.431  -7.341  1.00  0.73           H  
ATOM   1766 1HB  ALA A 120     -14.918 -11.207  -9.328  1.00  0.73           H  
ATOM   1767 2HB  ALA A 120     -14.810 -12.427  -8.076  1.00  0.73           H  
ATOM   1768 3HB  ALA A 120     -15.952 -12.644  -9.405  1.00  0.73           H  
ATOM   1769  N   ALA A 121     -17.025  -9.368  -9.456  1.00  0.73           N  
ATOM   1770  CA  ALA A 121     -17.882  -8.739 -10.414  1.00  0.73           C  
ATOM   1771  C   ALA A 121     -17.175  -8.649 -11.759  1.00  0.73           C  
ATOM   1772  O   ALA A 121     -16.070  -8.120 -11.827  1.00  0.73           O  
ATOM   1773  CB  ALA A 121     -18.236  -7.389  -9.910  1.00  0.73           C  
ATOM   1774  H   ALA A 121     -16.106  -8.999  -9.219  1.00  0.73           H  
ATOM   1775  HA  ALA A 121     -18.799  -9.293 -10.484  1.00  0.73           H  
ATOM   1776 1HB  ALA A 121     -18.904  -6.932 -10.626  1.00  0.73           H  
ATOM   1777 2HB  ALA A 121     -18.719  -7.466  -8.972  1.00  0.73           H  
ATOM   1778 3HB  ALA A 121     -17.321  -6.827  -9.790  1.00  0.73           H  
ATOM   1779  N   PRO A 122     -17.800  -9.085 -12.851  1.00  0.74           N  
ATOM   1780  CA  PRO A 122     -17.260  -9.031 -14.196  1.00  0.74           C  
ATOM   1781  C   PRO A 122     -16.877  -7.647 -14.705  1.00  0.74           C  
ATOM   1782  O   PRO A 122     -17.565  -6.658 -14.445  1.00  0.74           O  
ATOM   1783  CB  PRO A 122     -18.410  -9.636 -15.006  1.00  0.74           C  
ATOM   1784  CG  PRO A 122     -19.148 -10.542 -14.052  1.00  0.74           C  
ATOM   1785  CD  PRO A 122     -19.081  -9.855 -12.737  1.00  0.74           C  
ATOM   1786  HA  PRO A 122     -16.394  -9.680 -14.271  1.00  0.74           H  
ATOM   1787 1HB  PRO A 122     -19.043  -8.846 -15.405  1.00  0.74           H  
ATOM   1788 2HB  PRO A 122     -17.997 -10.180 -15.857  1.00  0.74           H  
ATOM   1789 1HG  PRO A 122     -20.175 -10.717 -14.394  1.00  0.74           H  
ATOM   1790 2HG  PRO A 122     -18.667 -11.532 -14.026  1.00  0.74           H  
ATOM   1791 1HD  PRO A 122     -19.947  -9.193 -12.576  1.00  0.74           H  
ATOM   1792 2HD  PRO A 122     -19.010 -10.675 -12.000  1.00  0.74           H  
ATOM   1793  N   VAL A 123     -15.776  -7.618 -15.464  1.00  0.76           N  
ATOM   1794  CA  VAL A 123     -15.259  -6.433 -16.159  1.00  0.76           C  
ATOM   1795  C   VAL A 123     -15.229  -6.648 -17.664  1.00  0.76           C  
ATOM   1796  O   VAL A 123     -15.719  -5.829 -18.449  1.00  0.76           O  
ATOM   1797  CB  VAL A 123     -13.848  -6.063 -15.675  1.00  0.76           C  
ATOM   1798  CG1 VAL A 123     -13.266  -4.905 -16.500  1.00  0.76           C  
ATOM   1799  CG2 VAL A 123     -13.933  -5.634 -14.302  1.00  0.76           C  
ATOM   1800  H   VAL A 123     -15.247  -8.482 -15.569  1.00  0.76           H  
ATOM   1801  HA  VAL A 123     -15.921  -5.596 -15.941  1.00  0.76           H  
ATOM   1802  HB  VAL A 123     -13.184  -6.926 -15.774  1.00  0.76           H  
ATOM   1803 1HG1 VAL A 123     -12.277  -4.658 -16.130  1.00  0.76           H  
ATOM   1804 2HG1 VAL A 123     -13.200  -5.197 -17.545  1.00  0.76           H  
ATOM   1805 3HG1 VAL A 123     -13.907  -4.038 -16.409  1.00  0.76           H  
ATOM   1806 1HG2 VAL A 123     -12.942  -5.354 -14.003  1.00  0.76           H  
ATOM   1807 2HG2 VAL A 123     -14.586  -4.773 -14.238  1.00  0.76           H  
ATOM   1808 3HG2 VAL A 123     -14.322  -6.442 -13.675  1.00  0.76           H  
ATOM   1809  N   THR A 124     -14.655  -7.763 -18.083  1.00  0.78           N  
ATOM   1810  CA  THR A 124     -14.518  -8.003 -19.512  1.00  0.78           C  
ATOM   1811  C   THR A 124     -14.727  -9.469 -19.831  1.00  0.78           C  
ATOM   1812  O   THR A 124     -14.386 -10.338 -19.029  1.00  0.78           O  
ATOM   1813  CB  THR A 124     -13.167  -7.489 -19.996  1.00  0.78           C  
ATOM   1814  OG1 THR A 124     -13.074  -7.651 -21.397  1.00  0.78           O  
ATOM   1815  CG2 THR A 124     -12.041  -8.217 -19.318  1.00  0.78           C  
ATOM   1816  H   THR A 124     -14.294  -8.433 -17.403  1.00  0.78           H  
ATOM   1817  HA  THR A 124     -15.282  -7.440 -20.048  1.00  0.78           H  
ATOM   1818  HB  THR A 124     -13.097  -6.426 -19.766  1.00  0.78           H  
ATOM   1819  HG1 THR A 124     -13.931  -7.435 -21.812  1.00  0.78           H  
ATOM   1820 1HG2 THR A 124     -11.084  -7.826 -19.664  1.00  0.78           H  
ATOM   1821 2HG2 THR A 124     -12.131  -8.065 -18.251  1.00  0.78           H  
ATOM   1822 3HG2 THR A 124     -12.103  -9.275 -19.550  1.00  0.78           H  
ATOM   1823  N   THR A 125     -15.227  -9.753 -21.027  1.00  0.78           N  
ATOM   1824  CA  THR A 125     -15.528 -11.133 -21.400  1.00  0.78           C  
ATOM   1825  C   THR A 125     -15.127 -11.478 -22.808  1.00  0.78           C  
ATOM   1826  O   THR A 125     -15.201 -10.648 -23.707  1.00  0.78           O  
ATOM   1827  CB  THR A 125     -17.033 -11.374 -21.239  1.00  0.78           C  
ATOM   1828  OG1 THR A 125     -17.365 -12.707 -21.593  1.00  0.78           O  
ATOM   1829  CG2 THR A 125     -17.806 -10.393 -22.090  1.00  0.78           C  
ATOM   1830  H   THR A 125     -15.446  -8.991 -21.673  1.00  0.78           H  
ATOM   1831  HA  THR A 125     -15.001 -11.801 -20.728  1.00  0.78           H  
ATOM   1832  HB  THR A 125     -17.290 -11.233 -20.206  1.00  0.78           H  
ATOM   1833  HG1 THR A 125     -16.884 -12.947 -22.391  1.00  0.78           H  
ATOM   1834 1HG2 THR A 125     -18.873 -10.548 -21.956  1.00  0.78           H  
ATOM   1835 2HG2 THR A 125     -17.550  -9.373 -21.799  1.00  0.78           H  
ATOM   1836 3HG2 THR A 125     -17.546 -10.545 -23.122  1.00  0.78           H  
ATOM   1837  N   ASN A 126     -14.734 -12.727 -23.003  1.00  0.78           N  
ATOM   1838  CA  ASN A 126     -14.318 -13.157 -24.327  1.00  0.78           C  
ATOM   1839  C   ASN A 126     -14.763 -14.562 -24.706  1.00  0.78           C  
ATOM   1840  O   ASN A 126     -14.689 -15.490 -23.912  1.00  0.78           O  
ATOM   1841  CB  ASN A 126     -12.819 -13.116 -24.429  1.00  0.78           C  
ATOM   1842  CG  ASN A 126     -12.173 -11.753 -24.333  1.00  0.78           C  
ATOM   1843  OD1 ASN A 126     -12.140 -11.004 -25.317  1.00  0.78           O  
ATOM   1844  ND2 ASN A 126     -11.643 -11.431 -23.179  1.00  0.78           N  
ATOM   1845  H   ASN A 126     -14.676 -13.353 -22.200  1.00  0.78           H  
ATOM   1846  HA  ASN A 126     -14.751 -12.478 -25.062  1.00  0.78           H  
ATOM   1847 1HB  ASN A 126     -12.390 -13.770 -23.670  1.00  0.78           H  
ATOM   1848 2HB  ASN A 126     -12.583 -13.524 -25.386  1.00  0.78           H  
ATOM   1849 1HD2 ASN A 126     -11.193 -10.546 -23.063  1.00  0.78           H  
ATOM   1850 2HD2 ASN A 126     -11.675 -12.075 -22.418  1.00  0.78           H  
ATOM   1851  N   THR A 127     -15.164 -14.713 -25.959  1.00  0.75           N  
ATOM   1852  CA  THR A 127     -15.577 -15.992 -26.524  1.00  0.75           C  
ATOM   1853  C   THR A 127     -14.801 -16.328 -27.786  1.00  0.75           C  
ATOM   1854  O   THR A 127     -14.211 -15.450 -28.400  1.00  0.75           O  
ATOM   1855  CB  THR A 127     -17.086 -15.962 -26.812  1.00  0.75           C  
ATOM   1856  OG1 THR A 127     -17.380 -14.864 -27.679  1.00  0.75           O  
ATOM   1857  CG2 THR A 127     -17.880 -15.895 -25.569  1.00  0.75           C  
ATOM   1858  H   THR A 127     -15.193 -13.897 -26.552  1.00  0.75           H  
ATOM   1859  HA  THR A 127     -15.383 -16.779 -25.793  1.00  0.75           H  
ATOM   1860  HB  THR A 127     -17.360 -16.853 -27.327  1.00  0.75           H  
ATOM   1861  HG1 THR A 127     -16.998 -15.035 -28.540  1.00  0.75           H  
ATOM   1862 1HG2 THR A 127     -18.942 -15.888 -25.812  1.00  0.75           H  
ATOM   1863 2HG2 THR A 127     -17.652 -16.766 -24.956  1.00  0.75           H  
ATOM   1864 3HG2 THR A 127     -17.614 -15.004 -25.037  1.00  0.75           H  
ATOM   1865  N   GLN A 128     -14.821 -17.590 -28.199  1.00  0.72           N  
ATOM   1866  CA  GLN A 128     -14.136 -17.983 -29.431  1.00  0.72           C  
ATOM   1867  C   GLN A 128     -14.978 -17.793 -30.696  1.00  0.72           C  
ATOM   1868  O   GLN A 128     -16.021 -18.420 -30.881  1.00  0.72           O  
ATOM   1869  CB  GLN A 128     -13.704 -19.454 -29.385  1.00  0.72           C  
ATOM   1870  CG  GLN A 128     -12.641 -19.827 -28.383  1.00  0.72           C  
ATOM   1871  CD  GLN A 128     -12.297 -21.321 -28.502  1.00  0.72           C  
ATOM   1872  OE1 GLN A 128     -13.123 -22.196 -28.198  1.00  0.72           O  
ATOM   1873  NE2 GLN A 128     -11.075 -21.609 -28.948  1.00  0.72           N  
ATOM   1874  H   GLN A 128     -15.314 -18.281 -27.647  1.00  0.72           H  
ATOM   1875  HA  GLN A 128     -13.245 -17.363 -29.536  1.00  0.72           H  
ATOM   1876 1HB  GLN A 128     -14.567 -20.077 -29.196  1.00  0.72           H  
ATOM   1877 2HB  GLN A 128     -13.337 -19.729 -30.366  1.00  0.72           H  
ATOM   1878 1HG  GLN A 128     -11.740 -19.239 -28.582  1.00  0.72           H  
ATOM   1879 2HG  GLN A 128     -13.010 -19.632 -27.374  1.00  0.72           H  
ATOM   1880 1HE2 GLN A 128     -10.784 -22.560 -29.064  1.00  0.72           H  
ATOM   1881 2HE2 GLN A 128     -10.435 -20.873 -29.175  1.00  0.72           H  
ATOM   1882  N   LEU A 129     -14.506 -16.912 -31.554  1.00  0.68           N  
ATOM   1883  CA  LEU A 129     -15.121 -16.573 -32.828  1.00  0.68           C  
ATOM   1884  C   LEU A 129     -14.233 -17.093 -33.944  1.00  0.68           C  
ATOM   1885  O   LEU A 129     -13.021 -17.247 -33.767  1.00  0.68           O  
ATOM   1886  CB  LEU A 129     -15.346 -15.058 -32.975  1.00  0.68           C  
ATOM   1887  CG  LEU A 129     -16.686 -14.474 -32.371  1.00  0.68           C  
ATOM   1888  CD1 LEU A 129     -16.703 -14.615 -30.851  1.00  0.68           C  
ATOM   1889  CD2 LEU A 129     -16.811 -13.004 -32.768  1.00  0.68           C  
ATOM   1890  H   LEU A 129     -13.645 -16.431 -31.320  1.00  0.68           H  
ATOM   1891  HA  LEU A 129     -16.087 -17.071 -32.904  1.00  0.68           H  
ATOM   1892 1HB  LEU A 129     -14.511 -14.542 -32.491  1.00  0.68           H  
ATOM   1893 2HB  LEU A 129     -15.329 -14.811 -34.041  1.00  0.68           H  
ATOM   1894  HG  LEU A 129     -17.538 -15.027 -32.773  1.00  0.68           H  
ATOM   1895 1HD1 LEU A 129     -17.633 -14.203 -30.461  1.00  0.68           H  
ATOM   1896 2HD1 LEU A 129     -16.639 -15.656 -30.580  1.00  0.68           H  
ATOM   1897 3HD1 LEU A 129     -15.865 -14.083 -30.422  1.00  0.68           H  
ATOM   1898 1HD2 LEU A 129     -17.737 -12.589 -32.370  1.00  0.68           H  
ATOM   1899 2HD2 LEU A 129     -15.966 -12.451 -32.374  1.00  0.68           H  
ATOM   1900 3HD2 LEU A 129     -16.819 -12.921 -33.859  1.00  0.68           H  
ATOM   1901  N   LEU A 130     -14.829 -17.414 -35.073  1.00  0.66           N  
ATOM   1902  CA  LEU A 130     -14.034 -17.857 -36.195  1.00  0.66           C  
ATOM   1903  C   LEU A 130     -13.754 -16.715 -37.161  1.00  0.66           C  
ATOM   1904  O   LEU A 130     -14.670 -16.054 -37.650  1.00  0.66           O  
ATOM   1905  CB  LEU A 130     -14.734 -19.000 -36.938  1.00  0.66           C  
ATOM   1906  CG  LEU A 130     -14.015 -19.473 -38.220  1.00  0.66           C  
ATOM   1907  CD1 LEU A 130     -12.720 -20.078 -37.860  1.00  0.66           C  
ATOM   1908  CD2 LEU A 130     -14.842 -20.462 -38.943  1.00  0.66           C  
ATOM   1909  H   LEU A 130     -15.830 -17.277 -35.181  1.00  0.66           H  
ATOM   1910  HA  LEU A 130     -13.080 -18.229 -35.826  1.00  0.66           H  
ATOM   1911 1HB  LEU A 130     -14.792 -19.853 -36.266  1.00  0.66           H  
ATOM   1912 2HB  LEU A 130     -15.751 -18.688 -37.196  1.00  0.66           H  
ATOM   1913  HG  LEU A 130     -13.828 -18.610 -38.864  1.00  0.66           H  
ATOM   1914 1HD1 LEU A 130     -12.233 -20.379 -38.741  1.00  0.66           H  
ATOM   1915 2HD1 LEU A 130     -12.124 -19.354 -37.350  1.00  0.66           H  
ATOM   1916 3HD1 LEU A 130     -12.889 -20.937 -37.221  1.00  0.66           H  
ATOM   1917 1HD2 LEU A 130     -14.330 -20.783 -39.832  1.00  0.66           H  
ATOM   1918 2HD2 LEU A 130     -14.990 -21.297 -38.307  1.00  0.66           H  
ATOM   1919 3HD2 LEU A 130     -15.803 -20.017 -39.208  1.00  0.66           H  
ATOM   1920  N   TRP A 131     -12.477 -16.456 -37.397  1.00  0.65           N  
ATOM   1921  CA  TRP A 131     -12.056 -15.449 -38.346  1.00  0.65           C  
ATOM   1922  C   TRP A 131     -11.756 -16.157 -39.655  1.00  0.65           C  
ATOM   1923  O   TRP A 131     -11.268 -17.293 -39.648  1.00  0.65           O  
ATOM   1924  CB  TRP A 131     -10.830 -14.681 -37.854  1.00  0.65           C  
ATOM   1925  CG  TRP A 131     -11.083 -13.786 -36.706  1.00  0.65           C  
ATOM   1926  CD1 TRP A 131     -10.954 -14.047 -35.368  1.00  0.65           C  
ATOM   1927  CD2 TRP A 131     -11.526 -12.424 -36.814  1.00  0.65           C  
ATOM   1928  NE1 TRP A 131     -11.302 -12.928 -34.642  1.00  0.65           N  
ATOM   1929  CE2 TRP A 131     -11.658 -11.928 -35.521  1.00  0.65           C  
ATOM   1930  CE3 TRP A 131     -11.821 -11.599 -37.897  1.00  0.65           C  
ATOM   1931  CZ2 TRP A 131     -12.085 -10.644 -35.287  1.00  0.65           C  
ATOM   1932  CZ3 TRP A 131     -12.260 -10.322 -37.671  1.00  0.65           C  
ATOM   1933  CH2 TRP A 131     -12.395  -9.856 -36.411  1.00  0.65           C  
ATOM   1934  H   TRP A 131     -11.768 -17.008 -36.925  1.00  0.65           H  
ATOM   1935  HA  TRP A 131     -12.865 -14.746 -38.505  1.00  0.65           H  
ATOM   1936 1HB  TRP A 131     -10.038 -15.370 -37.600  1.00  0.65           H  
ATOM   1937 2HB  TRP A 131     -10.491 -14.055 -38.647  1.00  0.65           H  
ATOM   1938  HD1 TRP A 131     -10.632 -15.001 -34.940  1.00  0.65           H  
ATOM   1939  HE1 TRP A 131     -11.298 -12.858 -33.627  1.00  0.65           H  
ATOM   1940  HE3 TRP A 131     -11.710 -11.968 -38.906  1.00  0.65           H  
ATOM   1941  HZ2 TRP A 131     -12.197 -10.245 -34.275  1.00  0.65           H  
ATOM   1942  HZ3 TRP A 131     -12.497  -9.699 -38.535  1.00  0.65           H  
ATOM   1943  HH2 TRP A 131     -12.754  -8.846 -36.280  1.00  0.65           H  
ATOM   1944  N   TYR A 132     -12.016 -15.506 -40.785  1.00  0.66           N  
ATOM   1945  CA  TYR A 132     -11.664 -16.172 -42.036  1.00  0.66           C  
ATOM   1946  C   TYR A 132     -11.240 -15.215 -43.140  1.00  0.66           C  
ATOM   1947  O   TYR A 132     -11.656 -14.062 -43.164  1.00  0.66           O  
ATOM   1948  CB  TYR A 132     -12.852 -17.001 -42.521  1.00  0.66           C  
ATOM   1949  CG  TYR A 132     -14.041 -16.192 -42.957  1.00  0.66           C  
ATOM   1950  CD1 TYR A 132     -14.166 -15.851 -44.295  1.00  0.66           C  
ATOM   1951  CD2 TYR A 132     -15.001 -15.787 -42.039  1.00  0.66           C  
ATOM   1952  CE1 TYR A 132     -15.236 -15.115 -44.727  1.00  0.66           C  
ATOM   1953  CE2 TYR A 132     -16.082 -15.041 -42.474  1.00  0.66           C  
ATOM   1954  CZ  TYR A 132     -16.195 -14.703 -43.819  1.00  0.66           C  
ATOM   1955  OH  TYR A 132     -17.270 -13.961 -44.263  1.00  0.66           O  
ATOM   1956  H   TYR A 132     -12.441 -14.579 -40.745  1.00  0.66           H  
ATOM   1957  HA  TYR A 132     -10.833 -16.836 -41.838  1.00  0.66           H  
ATOM   1958 1HB  TYR A 132     -12.538 -17.614 -43.368  1.00  0.66           H  
ATOM   1959 2HB  TYR A 132     -13.177 -17.668 -41.725  1.00  0.66           H  
ATOM   1960  HD1 TYR A 132     -13.411 -16.172 -45.010  1.00  0.66           H  
ATOM   1961  HD2 TYR A 132     -14.906 -16.050 -40.981  1.00  0.66           H  
ATOM   1962  HE1 TYR A 132     -15.323 -14.858 -45.784  1.00  0.66           H  
ATOM   1963  HE2 TYR A 132     -16.843 -14.718 -41.760  1.00  0.66           H  
ATOM   1964  HH  TYR A 132     -17.191 -13.819 -45.213  1.00  0.66           H  
ATOM   1965  N   ARG A 133     -10.461 -15.709 -44.101  1.00  0.68           N  
ATOM   1966  CA  ARG A 133     -10.074 -14.877 -45.243  1.00  0.68           C  
ATOM   1967  C   ARG A 133     -10.945 -15.075 -46.513  1.00  0.68           C  
ATOM   1968  O   ARG A 133     -10.742 -16.076 -47.209  1.00  0.68           O  
ATOM   1969  CB  ARG A 133      -8.618 -15.118 -45.589  1.00  0.68           C  
ATOM   1970  CG  ARG A 133      -7.639 -14.658 -44.525  1.00  0.68           C  
ATOM   1971  CD  ARG A 133      -6.267 -14.773 -44.994  1.00  0.68           C  
ATOM   1972  NE  ARG A 133      -5.834 -16.097 -45.108  1.00  0.68           N  
ATOM   1973  CZ  ARG A 133      -5.016 -16.533 -46.066  1.00  0.68           C  
ATOM   1974  NH1 ARG A 133      -4.627 -15.716 -47.017  1.00  0.68           N  
ATOM   1975  NH2 ARG A 133      -4.596 -17.769 -46.062  1.00  0.68           N  
ATOM   1976  H   ARG A 133     -10.109 -16.665 -44.001  1.00  0.68           H  
ATOM   1977  HA  ARG A 133     -10.104 -13.853 -44.906  1.00  0.68           H  
ATOM   1978 1HB  ARG A 133      -8.449 -16.182 -45.758  1.00  0.68           H  
ATOM   1979 2HB  ARG A 133      -8.369 -14.593 -46.510  1.00  0.68           H  
ATOM   1980 1HG  ARG A 133      -7.834 -13.623 -44.283  1.00  0.68           H  
ATOM   1981 2HG  ARG A 133      -7.748 -15.273 -43.636  1.00  0.68           H  
ATOM   1982 1HD  ARG A 133      -6.191 -14.349 -45.959  1.00  0.68           H  
ATOM   1983 2HD  ARG A 133      -5.600 -14.252 -44.307  1.00  0.68           H  
ATOM   1984  HE  ARG A 133      -6.072 -16.739 -44.353  1.00  0.68           H  
ATOM   1985 1HH1 ARG A 133      -4.949 -14.754 -47.020  1.00  0.68           H  
ATOM   1986 2HH1 ARG A 133      -4.000 -16.039 -47.737  1.00  0.68           H  
ATOM   1987 1HH2 ARG A 133      -4.908 -18.423 -45.345  1.00  0.68           H  
ATOM   1988 2HH2 ARG A 133      -3.979 -18.080 -46.788  1.00  0.68           H  
ATOM   1989  N   PRO A 134     -11.829 -14.091 -46.893  1.00  0.70           N  
ATOM   1990  CA  PRO A 134     -12.788 -14.088 -48.005  1.00  0.70           C  
ATOM   1991  C   PRO A 134     -12.215 -14.496 -49.352  1.00  0.70           C  
ATOM   1992  O   PRO A 134     -12.907 -15.058 -50.195  1.00  0.70           O  
ATOM   1993  CB  PRO A 134     -13.237 -12.629 -48.055  1.00  0.70           C  
ATOM   1994  CG  PRO A 134     -13.088 -12.145 -46.670  1.00  0.70           C  
ATOM   1995  CD  PRO A 134     -11.844 -12.801 -46.185  1.00  0.70           C  
ATOM   1996  HA  PRO A 134     -13.655 -14.696 -47.740  1.00  0.70           H  
ATOM   1997 1HB  PRO A 134     -12.597 -12.064 -48.761  1.00  0.70           H  
ATOM   1998 2HB  PRO A 134     -14.265 -12.557 -48.428  1.00  0.70           H  
ATOM   1999 1HG  PRO A 134     -13.014 -11.040 -46.652  1.00  0.70           H  
ATOM   2000 2HG  PRO A 134     -13.968 -12.415 -46.069  1.00  0.70           H  
ATOM   2001 1HD  PRO A 134     -10.986 -12.218 -46.496  1.00  0.70           H  
ATOM   2002 2HD  PRO A 134     -11.952 -12.888 -45.125  1.00  0.70           H  
ATOM   2003  N   ASP A 135     -10.932 -14.183 -49.557  1.00  0.72           N  
ATOM   2004  CA  ASP A 135     -10.230 -14.487 -50.802  1.00  0.72           C  
ATOM   2005  C   ASP A 135     -10.119 -15.983 -51.062  1.00  0.72           C  
ATOM   2006  O   ASP A 135     -10.034 -16.419 -52.212  1.00  0.72           O  
ATOM   2007  CB  ASP A 135      -8.834 -13.877 -50.786  1.00  0.72           C  
ATOM   2008  CG  ASP A 135      -8.845 -12.372 -50.936  1.00  0.72           C  
ATOM   2009  OD1 ASP A 135      -9.868 -11.829 -51.270  1.00  0.72           O  
ATOM   2010  OD2 ASP A 135      -7.824 -11.777 -50.723  1.00  0.72           O  
ATOM   2011  H   ASP A 135     -10.425 -13.715 -48.824  1.00  0.72           H  
ATOM   2012  HA  ASP A 135     -10.791 -14.043 -51.625  1.00  0.72           H  
ATOM   2013 1HB  ASP A 135      -8.341 -14.142 -49.852  1.00  0.72           H  
ATOM   2014 2HB  ASP A 135      -8.242 -14.307 -51.596  1.00  0.72           H  
ATOM   2015  N   LEU A 136     -10.048 -16.758 -49.985  1.00  0.74           N  
ATOM   2016  CA  LEU A 136      -9.916 -18.197 -50.085  1.00  0.74           C  
ATOM   2017  C   LEU A 136     -11.211 -18.873 -49.667  1.00  0.74           C  
ATOM   2018  O   LEU A 136     -11.622 -19.887 -50.248  1.00  0.74           O  
ATOM   2019  CB  LEU A 136      -8.783 -18.700 -49.204  1.00  0.74           C  
ATOM   2020  CG  LEU A 136      -7.392 -18.195 -49.498  1.00  0.74           C  
ATOM   2021  CD1 LEU A 136      -6.444 -18.851 -48.519  1.00  0.74           C  
ATOM   2022  CD2 LEU A 136      -7.024 -18.494 -50.918  1.00  0.74           C  
ATOM   2023  H   LEU A 136     -10.150 -16.343 -49.063  1.00  0.74           H  
ATOM   2024  HA  LEU A 136      -9.706 -18.461 -51.120  1.00  0.74           H  
ATOM   2025 1HB  LEU A 136      -9.012 -18.429 -48.174  1.00  0.74           H  
ATOM   2026 2HB  LEU A 136      -8.761 -19.748 -49.268  1.00  0.74           H  
ATOM   2027  HG  LEU A 136      -7.351 -17.117 -49.337  1.00  0.74           H  
ATOM   2028 1HD1 LEU A 136      -5.431 -18.492 -48.695  1.00  0.74           H  
ATOM   2029 2HD1 LEU A 136      -6.760 -18.599 -47.511  1.00  0.74           H  
ATOM   2030 3HD1 LEU A 136      -6.472 -19.930 -48.651  1.00  0.74           H  
ATOM   2031 1HD2 LEU A 136      -6.015 -18.135 -51.126  1.00  0.74           H  
ATOM   2032 2HD2 LEU A 136      -7.062 -19.552 -51.082  1.00  0.74           H  
ATOM   2033 3HD2 LEU A 136      -7.726 -18.005 -51.595  1.00  0.74           H  
ATOM   2034  N   VAL A 137     -11.826 -18.303 -48.635  1.00  0.74           N  
ATOM   2035  CA  VAL A 137     -13.050 -18.782 -48.022  1.00  0.74           C  
ATOM   2036  C   VAL A 137     -14.148 -17.740 -48.203  1.00  0.74           C  
ATOM   2037  O   VAL A 137     -14.270 -16.835 -47.390  1.00  0.74           O  
ATOM   2038  CB  VAL A 137     -12.772 -18.982 -46.516  1.00  0.74           C  
ATOM   2039  CG1 VAL A 137     -13.985 -19.449 -45.819  1.00  0.74           C  
ATOM   2040  CG2 VAL A 137     -11.627 -19.969 -46.322  1.00  0.74           C  
ATOM   2041  H   VAL A 137     -11.416 -17.464 -48.236  1.00  0.74           H  
ATOM   2042  HA  VAL A 137     -13.349 -19.723 -48.489  1.00  0.74           H  
ATOM   2043  HB  VAL A 137     -12.489 -18.023 -46.083  1.00  0.74           H  
ATOM   2044 1HG1 VAL A 137     -13.788 -19.557 -44.760  1.00  0.74           H  
ATOM   2045 2HG1 VAL A 137     -14.750 -18.702 -45.965  1.00  0.74           H  
ATOM   2046 3HG1 VAL A 137     -14.313 -20.406 -46.228  1.00  0.74           H  
ATOM   2047 1HG2 VAL A 137     -11.425 -20.087 -45.256  1.00  0.74           H  
ATOM   2048 2HG2 VAL A 137     -11.903 -20.933 -46.749  1.00  0.74           H  
ATOM   2049 3HG2 VAL A 137     -10.737 -19.592 -46.814  1.00  0.74           H  
ATOM   2050  N   ASN A 138     -15.028 -17.916 -49.193  1.00  0.73           N  
ATOM   2051  CA  ASN A 138     -16.014 -16.862 -49.493  1.00  0.73           C  
ATOM   2052  C   ASN A 138     -17.237 -16.879 -48.580  1.00  0.73           C  
ATOM   2053  O   ASN A 138     -18.145 -16.056 -48.707  1.00  0.73           O  
ATOM   2054  CB  ASN A 138     -16.454 -16.958 -50.939  1.00  0.73           C  
ATOM   2055  CG  ASN A 138     -17.201 -18.233 -51.236  1.00  0.73           C  
ATOM   2056  OD1 ASN A 138     -16.802 -19.322 -50.803  1.00  0.73           O  
ATOM   2057  ND2 ASN A 138     -18.279 -18.115 -51.969  1.00  0.73           N  
ATOM   2058  H   ASN A 138     -14.942 -18.722 -49.801  1.00  0.73           H  
ATOM   2059  HA  ASN A 138     -15.521 -15.895 -49.352  1.00  0.73           H  
ATOM   2060 1HB  ASN A 138     -17.095 -16.110 -51.181  1.00  0.73           H  
ATOM   2061 2HB  ASN A 138     -15.577 -16.902 -51.586  1.00  0.73           H  
ATOM   2062 1HD2 ASN A 138     -18.818 -18.924 -52.200  1.00  0.73           H  
ATOM   2063 2HD2 ASN A 138     -18.562 -17.214 -52.296  1.00  0.73           H  
ATOM   2064  N   SER A 139     -17.231 -17.810 -47.654  1.00  0.71           N  
ATOM   2065  CA  SER A 139     -18.254 -17.998 -46.648  1.00  0.71           C  
ATOM   2066  C   SER A 139     -17.636 -18.754 -45.515  1.00  0.71           C  
ATOM   2067  O   SER A 139     -16.917 -19.721 -45.757  1.00  0.71           O  
ATOM   2068  CB  SER A 139     -19.414 -18.825 -47.171  1.00  0.71           C  
ATOM   2069  OG  SER A 139     -20.342 -19.113 -46.131  1.00  0.71           O  
ATOM   2070  H   SER A 139     -16.439 -18.433 -47.648  1.00  0.71           H  
ATOM   2071  HA  SER A 139     -18.599 -17.020 -46.324  1.00  0.71           H  
ATOM   2072 1HB  SER A 139     -19.915 -18.280 -47.970  1.00  0.71           H  
ATOM   2073 2HB  SER A 139     -19.037 -19.755 -47.594  1.00  0.71           H  
ATOM   2074  HG  SER A 139     -19.832 -19.618 -45.408  1.00  0.71           H  
ATOM   2075  N   PRO A 140     -17.937 -18.438 -44.271  1.00  0.71           N  
ATOM   2076  CA  PRO A 140     -17.413 -19.189 -43.195  1.00  0.71           C  
ATOM   2077  C   PRO A 140     -18.110 -20.526 -43.315  1.00  0.71           C  
ATOM   2078  O   PRO A 140     -19.151 -20.608 -43.990  1.00  0.71           O  
ATOM   2079  CB  PRO A 140     -17.840 -18.393 -41.967  1.00  0.71           C  
ATOM   2080  CG  PRO A 140     -19.083 -17.633 -42.435  1.00  0.71           C  
ATOM   2081  CD  PRO A 140     -18.842 -17.344 -43.904  1.00  0.71           C  
ATOM   2082  HA  PRO A 140     -16.324 -19.235 -43.322  1.00  0.71           H  
ATOM   2083 1HB  PRO A 140     -18.065 -19.088 -41.137  1.00  0.71           H  
ATOM   2084 2HB  PRO A 140     -17.029 -17.748 -41.624  1.00  0.71           H  
ATOM   2085 1HG  PRO A 140     -19.982 -18.245 -42.267  1.00  0.71           H  
ATOM   2086 2HG  PRO A 140     -19.215 -16.713 -41.856  1.00  0.71           H  
ATOM   2087 1HD  PRO A 140     -19.797 -17.403 -44.433  1.00  0.71           H  
ATOM   2088 2HD  PRO A 140     -18.363 -16.381 -44.037  1.00  0.71           H  
ATOM   2089  N   PRO A 141     -17.502 -21.583 -42.787  1.00  0.71           N  
ATOM   2090  CA  PRO A 141     -18.047 -22.910 -42.634  1.00  0.71           C  
ATOM   2091  C   PRO A 141     -19.118 -22.882 -41.554  1.00  0.71           C  
ATOM   2092  O   PRO A 141     -19.058 -22.048 -40.650  1.00  0.71           O  
ATOM   2093  CB  PRO A 141     -16.800 -23.714 -42.264  1.00  0.71           C  
ATOM   2094  CG  PRO A 141     -15.870 -22.717 -41.629  1.00  0.71           C  
ATOM   2095  CD  PRO A 141     -16.110 -21.444 -42.346  1.00  0.71           C  
ATOM   2096  HA  PRO A 141     -18.467 -23.246 -43.594  1.00  0.71           H  
ATOM   2097 1HB  PRO A 141     -17.067 -24.517 -41.563  1.00  0.71           H  
ATOM   2098 2HB  PRO A 141     -16.374 -24.186 -43.162  1.00  0.71           H  
ATOM   2099 1HG  PRO A 141     -16.075 -22.648 -40.557  1.00  0.71           H  
ATOM   2100 2HG  PRO A 141     -14.834 -23.039 -41.738  1.00  0.71           H  
ATOM   2101 1HD  PRO A 141     -15.995 -20.622 -41.638  1.00  0.71           H  
ATOM   2102 2HD  PRO A 141     -15.436 -21.357 -43.217  1.00  0.71           H  
ATOM   2103  N   THR A 142     -20.071 -23.808 -41.619  1.00  0.71           N  
ATOM   2104  CA  THR A 142     -21.122 -23.889 -40.603  1.00  0.71           C  
ATOM   2105  C   THR A 142     -20.853 -24.943 -39.535  1.00  0.71           C  
ATOM   2106  O   THR A 142     -21.468 -24.928 -38.458  1.00  0.71           O  
ATOM   2107  CB  THR A 142     -22.474 -24.151 -41.274  1.00  0.71           C  
ATOM   2108  OG1 THR A 142     -22.428 -25.391 -42.002  1.00  0.71           O  
ATOM   2109  CG2 THR A 142     -22.809 -23.019 -42.231  1.00  0.71           C  
ATOM   2110  H   THR A 142     -20.087 -24.457 -42.393  1.00  0.71           H  
ATOM   2111  HA  THR A 142     -21.181 -22.924 -40.099  1.00  0.71           H  
ATOM   2112  HB  THR A 142     -23.246 -24.219 -40.509  1.00  0.71           H  
ATOM   2113  HG1 THR A 142     -22.124 -26.117 -41.422  1.00  0.71           H  
ATOM   2114 1HG2 THR A 142     -23.774 -23.212 -42.699  1.00  0.71           H  
ATOM   2115 2HG2 THR A 142     -22.852 -22.079 -41.681  1.00  0.71           H  
ATOM   2116 3HG2 THR A 142     -22.040 -22.950 -43.001  1.00  0.71           H  
ATOM   2117  N   ASP A 143     -19.914 -25.827 -39.824  1.00  0.71           N  
ATOM   2118  CA  ASP A 143     -19.549 -26.899 -38.916  1.00  0.71           C  
ATOM   2119  C   ASP A 143     -18.089 -27.283 -39.070  1.00  0.71           C  
ATOM   2120  O   ASP A 143     -17.419 -26.893 -40.031  1.00  0.71           O  
ATOM   2121  CB  ASP A 143     -20.479 -28.105 -39.106  1.00  0.71           C  
ATOM   2122  CG  ASP A 143     -20.430 -28.668 -40.479  1.00  0.71           C  
ATOM   2123  OD1 ASP A 143     -21.430 -28.555 -41.160  1.00  0.71           O  
ATOM   2124  OD2 ASP A 143     -19.407 -29.219 -40.870  1.00  0.71           O  
ATOM   2125  H   ASP A 143     -19.446 -25.748 -40.711  1.00  0.71           H  
ATOM   2126  HA  ASP A 143     -19.685 -26.547 -37.907  1.00  0.71           H  
ATOM   2127 1HB  ASP A 143     -20.206 -28.891 -38.397  1.00  0.71           H  
ATOM   2128 2HB  ASP A 143     -21.507 -27.814 -38.873  1.00  0.71           H  
ATOM   2129  N   TRP A 144     -17.614 -28.071 -38.133  1.00  0.71           N  
ATOM   2130  CA  TRP A 144     -16.238 -28.536 -38.104  1.00  0.71           C  
ATOM   2131  C   TRP A 144     -15.836 -29.344 -39.342  1.00  0.71           C  
ATOM   2132  O   TRP A 144     -14.654 -29.405 -39.692  1.00  0.71           O  
ATOM   2133  CB  TRP A 144     -16.034 -29.396 -36.887  1.00  0.71           C  
ATOM   2134  CG  TRP A 144     -16.606 -30.767 -37.034  1.00  0.71           C  
ATOM   2135  CD1 TRP A 144     -17.853 -31.181 -36.795  1.00  0.71           C  
ATOM   2136  CD2 TRP A 144     -15.865 -31.938 -37.390  1.00  0.71           C  
ATOM   2137  NE1 TRP A 144     -17.949 -32.534 -36.964  1.00  0.71           N  
ATOM   2138  CE2 TRP A 144     -16.739 -33.010 -37.322  1.00  0.71           C  
ATOM   2139  CE3 TRP A 144     -14.549 -32.161 -37.729  1.00  0.71           C  
ATOM   2140  CZ2 TRP A 144     -16.332 -34.300 -37.583  1.00  0.71           C  
ATOM   2141  CZ3 TRP A 144     -14.142 -33.448 -37.998  1.00  0.71           C  
ATOM   2142  CH2 TRP A 144     -15.003 -34.488 -37.927  1.00  0.71           C  
ATOM   2143  H   TRP A 144     -18.242 -28.311 -37.365  1.00  0.71           H  
ATOM   2144  HA  TRP A 144     -15.589 -27.664 -38.034  1.00  0.71           H  
ATOM   2145 1HB  TRP A 144     -14.970 -29.485 -36.689  1.00  0.71           H  
ATOM   2146 2HB  TRP A 144     -16.494 -28.919 -36.018  1.00  0.71           H  
ATOM   2147  HD1 TRP A 144     -18.655 -30.542 -36.519  1.00  0.71           H  
ATOM   2148  HE1 TRP A 144     -18.788 -33.087 -36.833  1.00  0.71           H  
ATOM   2149  HE3 TRP A 144     -13.854 -31.330 -37.774  1.00  0.71           H  
ATOM   2150  HZ2 TRP A 144     -17.015 -35.145 -37.526  1.00  0.71           H  
ATOM   2151  HZ3 TRP A 144     -13.118 -33.611 -38.271  1.00  0.71           H  
ATOM   2152  HH2 TRP A 144     -14.640 -35.493 -38.147  1.00  0.71           H  
ATOM   2153  N   ASN A 145     -16.800 -30.005 -40.012  1.00  0.71           N  
ATOM   2154  CA  ASN A 145     -16.399 -30.832 -41.133  1.00  0.71           C  
ATOM   2155  C   ASN A 145     -16.130 -29.881 -42.255  1.00  0.71           C  
ATOM   2156  O   ASN A 145     -15.159 -30.033 -42.992  1.00  0.71           O  
ATOM   2157  CB  ASN A 145     -17.475 -31.821 -41.571  1.00  0.71           C  
ATOM   2158  CG  ASN A 145     -17.734 -32.971 -40.684  1.00  0.71           C  
ATOM   2159  OD1 ASN A 145     -16.959 -33.933 -40.632  1.00  0.71           O  
ATOM   2160  ND2 ASN A 145     -18.845 -32.918 -40.001  1.00  0.71           N  
ATOM   2161  H   ASN A 145     -17.795 -29.888 -39.803  1.00  0.71           H  
ATOM   2162  HA  ASN A 145     -15.475 -31.361 -40.893  1.00  0.71           H  
ATOM   2163 1HB  ASN A 145     -18.412 -31.283 -41.692  1.00  0.71           H  
ATOM   2164 2HB  ASN A 145     -17.211 -32.207 -42.554  1.00  0.71           H  
ATOM   2165 1HD2 ASN A 145     -19.102 -33.668 -39.393  1.00  0.71           H  
ATOM   2166 2HD2 ASN A 145     -19.446 -32.119 -40.094  1.00  0.71           H  
ATOM   2167  N   ALA A 146     -16.981 -28.863 -42.350  1.00  0.70           N  
ATOM   2168  CA  ALA A 146     -16.837 -27.825 -43.348  1.00  0.70           C  
ATOM   2169  C   ALA A 146     -15.523 -27.061 -43.152  1.00  0.70           C  
ATOM   2170  O   ALA A 146     -14.846 -26.760 -44.131  1.00  0.70           O  
ATOM   2171  CB  ALA A 146     -18.031 -26.887 -43.299  1.00  0.70           C  
ATOM   2172  H   ALA A 146     -17.783 -28.840 -41.709  1.00  0.70           H  
ATOM   2173  HA  ALA A 146     -16.808 -28.298 -44.328  1.00  0.70           H  
ATOM   2174 1HB  ALA A 146     -17.931 -26.125 -44.068  1.00  0.70           H  
ATOM   2175 2HB  ALA A 146     -18.945 -27.460 -43.464  1.00  0.70           H  
ATOM   2176 3HB  ALA A 146     -18.082 -26.421 -42.335  1.00  0.70           H  
ATOM   2177  N   MET A 147     -15.107 -26.801 -41.893  1.00  0.69           N  
ATOM   2178  CA  MET A 147     -13.843 -26.069 -41.707  1.00  0.69           C  
ATOM   2179  C   MET A 147     -12.717 -26.846 -42.332  1.00  0.69           C  
ATOM   2180  O   MET A 147     -11.890 -26.302 -43.072  1.00  0.69           O  
ATOM   2181  CB  MET A 147     -13.445 -25.896 -40.233  1.00  0.69           C  
ATOM   2182  CG  MET A 147     -14.250 -24.980 -39.391  1.00  0.69           C  
ATOM   2183  SD  MET A 147     -13.676 -24.997 -37.669  1.00  0.69           S  
ATOM   2184  CE  MET A 147     -12.104 -24.144 -37.882  1.00  0.69           C  
ATOM   2185  H   MET A 147     -15.701 -27.057 -41.103  1.00  0.69           H  
ATOM   2186  HA  MET A 147     -13.908 -25.108 -42.206  1.00  0.69           H  
ATOM   2187 1HB  MET A 147     -13.466 -26.873 -39.748  1.00  0.69           H  
ATOM   2188 2HB  MET A 147     -12.413 -25.546 -40.188  1.00  0.69           H  
ATOM   2189 1HG  MET A 147     -14.153 -23.973 -39.757  1.00  0.69           H  
ATOM   2190 2HG  MET A 147     -15.302 -25.274 -39.424  1.00  0.69           H  
ATOM   2191 1HE  MET A 147     -11.596 -24.061 -36.921  1.00  0.69           H  
ATOM   2192 2HE  MET A 147     -11.477 -24.704 -38.576  1.00  0.69           H  
ATOM   2193 3HE  MET A 147     -12.283 -23.147 -38.285  1.00  0.69           H  
ATOM   2194  N   ILE A 148     -12.707 -28.134 -42.040  1.00  0.67           N  
ATOM   2195  CA  ILE A 148     -11.691 -29.014 -42.549  1.00  0.67           C  
ATOM   2196  C   ILE A 148     -11.778 -29.218 -44.044  1.00  0.67           C  
ATOM   2197  O   ILE A 148     -10.764 -29.166 -44.736  1.00  0.67           O  
ATOM   2198  CB  ILE A 148     -11.734 -30.338 -41.813  1.00  0.67           C  
ATOM   2199  CG1 ILE A 148     -11.300 -30.104 -40.388  1.00  0.67           C  
ATOM   2200  CG2 ILE A 148     -10.896 -31.354 -42.534  1.00  0.67           C  
ATOM   2201  CD1 ILE A 148     -11.534 -31.253 -39.574  1.00  0.67           C  
ATOM   2202  H   ILE A 148     -13.429 -28.520 -41.423  1.00  0.67           H  
ATOM   2203  HA  ILE A 148     -10.725 -28.565 -42.336  1.00  0.67           H  
ATOM   2204  HB  ILE A 148     -12.769 -30.691 -41.768  1.00  0.67           H  
ATOM   2205 1HG1 ILE A 148     -10.244 -29.850 -40.355  1.00  0.67           H  
ATOM   2206 2HG1 ILE A 148     -11.873 -29.271 -39.976  1.00  0.67           H  
ATOM   2207 1HG2 ILE A 148     -10.931 -32.304 -42.007  1.00  0.67           H  
ATOM   2208 2HG2 ILE A 148     -11.274 -31.491 -43.546  1.00  0.67           H  
ATOM   2209 3HG2 ILE A 148      -9.890 -31.005 -42.585  1.00  0.67           H  
ATOM   2210 1HD1 ILE A 148     -11.237 -31.063 -38.557  1.00  0.67           H  
ATOM   2211 2HD1 ILE A 148     -12.584 -31.485 -39.616  1.00  0.67           H  
ATOM   2212 3HD1 ILE A 148     -10.960 -32.068 -39.981  1.00  0.67           H  
ATOM   2213  N   ALA A 149     -12.981 -29.449 -44.559  1.00  0.66           N  
ATOM   2214  CA  ALA A 149     -13.153 -29.674 -45.978  1.00  0.66           C  
ATOM   2215  C   ALA A 149     -12.672 -28.482 -46.784  1.00  0.66           C  
ATOM   2216  O   ALA A 149     -12.010 -28.655 -47.815  1.00  0.66           O  
ATOM   2217  CB  ALA A 149     -14.616 -29.940 -46.280  1.00  0.66           C  
ATOM   2218  H   ALA A 149     -13.789 -29.481 -43.951  1.00  0.66           H  
ATOM   2219  HA  ALA A 149     -12.560 -30.542 -46.260  1.00  0.66           H  
ATOM   2220 1HB  ALA A 149     -14.742 -30.128 -47.343  1.00  0.66           H  
ATOM   2221 2HB  ALA A 149     -14.953 -30.806 -45.709  1.00  0.66           H  
ATOM   2222 3HB  ALA A 149     -15.200 -29.067 -45.993  1.00  0.66           H  
ATOM   2223  N   GLU A 150     -12.955 -27.267 -46.305  1.00  0.66           N  
ATOM   2224  CA  GLU A 150     -12.515 -26.095 -47.032  1.00  0.66           C  
ATOM   2225  C   GLU A 150     -11.011 -25.951 -46.928  1.00  0.66           C  
ATOM   2226  O   GLU A 150     -10.339 -25.635 -47.912  1.00  0.66           O  
ATOM   2227  CB  GLU A 150     -13.201 -24.835 -46.497  1.00  0.66           C  
ATOM   2228  CG  GLU A 150     -14.704 -24.752 -46.801  1.00  0.66           C  
ATOM   2229  CD  GLU A 150     -14.988 -24.764 -48.273  1.00  0.66           C  
ATOM   2230  OE1 GLU A 150     -14.371 -24.004 -48.978  1.00  0.66           O  
ATOM   2231  OE2 GLU A 150     -15.822 -25.526 -48.704  1.00  0.66           O  
ATOM   2232  H   GLU A 150     -13.507 -27.157 -45.453  1.00  0.66           H  
ATOM   2233  HA  GLU A 150     -12.777 -26.218 -48.081  1.00  0.66           H  
ATOM   2234 1HB  GLU A 150     -13.083 -24.796 -45.410  1.00  0.66           H  
ATOM   2235 2HB  GLU A 150     -12.718 -23.949 -46.913  1.00  0.66           H  
ATOM   2236 1HG  GLU A 150     -15.203 -25.604 -46.348  1.00  0.66           H  
ATOM   2237 2HG  GLU A 150     -15.109 -23.845 -46.353  1.00  0.66           H  
ATOM   2238  N   ALA A 151     -10.455 -26.240 -45.753  1.00  0.65           N  
ATOM   2239  CA  ALA A 151      -9.021 -26.131 -45.600  1.00  0.65           C  
ATOM   2240  C   ALA A 151      -8.297 -27.113 -46.516  1.00  0.65           C  
ATOM   2241  O   ALA A 151      -7.299 -26.758 -47.159  1.00  0.65           O  
ATOM   2242  CB  ALA A 151      -8.652 -26.379 -44.158  1.00  0.65           C  
ATOM   2243  H   ALA A 151     -11.030 -26.492 -44.946  1.00  0.65           H  
ATOM   2244  HA  ALA A 151      -8.724 -25.120 -45.879  1.00  0.65           H  
ATOM   2245 1HB  ALA A 151      -7.601 -26.261 -44.041  1.00  0.65           H  
ATOM   2246 2HB  ALA A 151      -9.173 -25.654 -43.541  1.00  0.65           H  
ATOM   2247 3HB  ALA A 151      -8.946 -27.387 -43.866  1.00  0.65           H  
ATOM   2248  N   ALA A 152      -8.813 -28.347 -46.591  1.00  0.66           N  
ATOM   2249  CA  ALA A 152      -8.230 -29.386 -47.426  1.00  0.66           C  
ATOM   2250  C   ALA A 152      -8.324 -29.005 -48.900  1.00  0.66           C  
ATOM   2251  O   ALA A 152      -7.368 -29.191 -49.658  1.00  0.66           O  
ATOM   2252  CB  ALA A 152      -8.915 -30.711 -47.158  1.00  0.66           C  
ATOM   2253  H   ALA A 152      -9.630 -28.579 -46.028  1.00  0.66           H  
ATOM   2254  HA  ALA A 152      -7.177 -29.481 -47.162  1.00  0.66           H  
ATOM   2255 1HB  ALA A 152      -8.457 -31.490 -47.761  1.00  0.66           H  
ATOM   2256 2HB  ALA A 152      -8.809 -30.957 -46.096  1.00  0.66           H  
ATOM   2257 3HB  ALA A 152      -9.973 -30.627 -47.408  1.00  0.66           H  
ATOM   2258  N   ARG A 153      -9.459 -28.406 -49.300  1.00  0.67           N  
ATOM   2259  CA  ARG A 153      -9.657 -27.947 -50.674  1.00  0.67           C  
ATOM   2260  C   ARG A 153      -8.591 -26.940 -51.052  1.00  0.67           C  
ATOM   2261  O   ARG A 153      -7.911 -27.071 -52.078  1.00  0.67           O  
ATOM   2262  CB  ARG A 153     -11.034 -27.294 -50.827  1.00  0.67           C  
ATOM   2263  CG  ARG A 153     -11.346 -26.720 -52.209  1.00  0.67           C  
ATOM   2264  CD  ARG A 153     -12.692 -26.000 -52.261  1.00  0.67           C  
ATOM   2265  NE  ARG A 153     -12.787 -24.803 -51.374  1.00  0.67           N  
ATOM   2266  CZ  ARG A 153     -12.255 -23.580 -51.609  1.00  0.67           C  
ATOM   2267  NH1 ARG A 153     -11.547 -23.342 -52.695  1.00  0.67           N  
ATOM   2268  NH2 ARG A 153     -12.483 -22.628 -50.713  1.00  0.67           N  
ATOM   2269  H   ARG A 153     -10.230 -28.293 -48.640  1.00  0.67           H  
ATOM   2270  HA  ARG A 153      -9.589 -28.805 -51.342  1.00  0.67           H  
ATOM   2271 1HB  ARG A 153     -11.807 -28.020 -50.580  1.00  0.67           H  
ATOM   2272 2HB  ARG A 153     -11.129 -26.479 -50.120  1.00  0.67           H  
ATOM   2273 1HG  ARG A 153     -10.567 -26.005 -52.480  1.00  0.67           H  
ATOM   2274 2HG  ARG A 153     -11.363 -27.530 -52.939  1.00  0.67           H  
ATOM   2275 1HD  ARG A 153     -12.878 -25.675 -53.283  1.00  0.67           H  
ATOM   2276 2HD  ARG A 153     -13.473 -26.698 -51.960  1.00  0.67           H  
ATOM   2277  HE  ARG A 153     -13.351 -24.873 -50.514  1.00  0.67           H  
ATOM   2278 1HH1 ARG A 153     -11.390 -24.079 -53.365  1.00  0.67           H  
ATOM   2279 2HH1 ARG A 153     -11.178 -22.417 -52.864  1.00  0.67           H  
ATOM   2280 1HH2 ARG A 153     -13.060 -22.871 -49.898  1.00  0.67           H  
ATOM   2281 2HH2 ARG A 153     -12.112 -21.675 -50.809  1.00  0.67           H  
ATOM   2282  N   LEU A 154      -8.426 -25.949 -50.194  1.00  0.68           N  
ATOM   2283  CA  LEU A 154      -7.458 -24.905 -50.418  1.00  0.68           C  
ATOM   2284  C   LEU A 154      -6.035 -25.451 -50.448  1.00  0.68           C  
ATOM   2285  O   LEU A 154      -5.236 -25.068 -51.307  1.00  0.68           O  
ATOM   2286  CB  LEU A 154      -7.628 -23.873 -49.310  1.00  0.68           C  
ATOM   2287  CG  LEU A 154      -8.881 -23.066 -49.379  1.00  0.68           C  
ATOM   2288  CD1 LEU A 154      -9.021 -22.251 -48.114  1.00  0.68           C  
ATOM   2289  CD2 LEU A 154      -8.789 -22.196 -50.592  1.00  0.68           C  
ATOM   2290  H   LEU A 154      -9.015 -25.907 -49.358  1.00  0.68           H  
ATOM   2291  HA  LEU A 154      -7.672 -24.437 -51.377  1.00  0.68           H  
ATOM   2292 1HB  LEU A 154      -7.635 -24.393 -48.357  1.00  0.68           H  
ATOM   2293 2HB  LEU A 154      -6.795 -23.188 -49.331  1.00  0.68           H  
ATOM   2294  HG  LEU A 154      -9.750 -23.718 -49.463  1.00  0.68           H  
ATOM   2295 1HD1 LEU A 154      -9.931 -21.658 -48.173  1.00  0.68           H  
ATOM   2296 2HD1 LEU A 154      -9.079 -22.923 -47.259  1.00  0.68           H  
ATOM   2297 3HD1 LEU A 154      -8.166 -21.599 -48.001  1.00  0.68           H  
ATOM   2298 1HD2 LEU A 154      -9.682 -21.585 -50.677  1.00  0.68           H  
ATOM   2299 2HD2 LEU A 154      -7.922 -21.562 -50.500  1.00  0.68           H  
ATOM   2300 3HD2 LEU A 154      -8.689 -22.819 -51.478  1.00  0.68           H  
ATOM   2301  N   HIS A 155      -5.737 -26.407 -49.563  1.00  0.71           N  
ATOM   2302  CA  HIS A 155      -4.408 -27.002 -49.485  1.00  0.71           C  
ATOM   2303  C   HIS A 155      -4.111 -27.669 -50.833  1.00  0.71           C  
ATOM   2304  O   HIS A 155      -3.079 -27.425 -51.463  1.00  0.71           O  
ATOM   2305  CB  HIS A 155      -4.366 -28.038 -48.347  1.00  0.71           C  
ATOM   2306  CG  HIS A 155      -3.002 -28.601 -47.964  1.00  0.71           C  
ATOM   2307  ND1 HIS A 155      -2.099 -27.935 -47.099  1.00  0.71           N  
ATOM   2308  CD2 HIS A 155      -2.389 -29.744 -48.327  1.00  0.71           C  
ATOM   2309  CE1 HIS A 155      -1.012 -28.671 -46.971  1.00  0.71           C  
ATOM   2310  NE2 HIS A 155      -1.162 -29.769 -47.698  1.00  0.71           N  
ATOM   2311  H   HIS A 155      -6.439 -26.700 -48.885  1.00  0.71           H  
ATOM   2312  HA  HIS A 155      -3.658 -26.233 -49.300  1.00  0.71           H  
ATOM   2313 1HB  HIS A 155      -4.807 -27.596 -47.472  1.00  0.71           H  
ATOM   2314 2HB  HIS A 155      -4.998 -28.881 -48.614  1.00  0.71           H  
ATOM   2315  HD2 HIS A 155      -2.794 -30.506 -48.996  1.00  0.71           H  
ATOM   2316  HE1 HIS A 155      -0.138 -28.418 -46.368  1.00  0.71           H  
ATOM   2317  HE2 HIS A 155      -0.482 -30.513 -47.788  1.00  0.71           H  
ATOM   2318  N   ALA A 156      -5.056 -28.499 -51.294  1.00  0.76           N  
ATOM   2319  CA  ALA A 156      -4.949 -29.231 -52.554  1.00  0.76           C  
ATOM   2320  C   ALA A 156      -4.780 -28.292 -53.746  1.00  0.76           C  
ATOM   2321  O   ALA A 156      -4.082 -28.616 -54.709  1.00  0.76           O  
ATOM   2322  CB  ALA A 156      -6.186 -30.087 -52.761  1.00  0.76           C  
ATOM   2323  H   ALA A 156      -5.896 -28.644 -50.733  1.00  0.76           H  
ATOM   2324  HA  ALA A 156      -4.072 -29.872 -52.497  1.00  0.76           H  
ATOM   2325 1HB  ALA A 156      -6.088 -30.651 -53.685  1.00  0.76           H  
ATOM   2326 2HB  ALA A 156      -6.296 -30.772 -51.922  1.00  0.76           H  
ATOM   2327 3HB  ALA A 156      -7.063 -29.441 -52.816  1.00  0.76           H  
ATOM   2328  N   ALA A 157      -5.397 -27.112 -53.666  1.00  0.83           N  
ATOM   2329  CA  ALA A 157      -5.348 -26.111 -54.722  1.00  0.83           C  
ATOM   2330  C   ALA A 157      -4.033 -25.327 -54.742  1.00  0.83           C  
ATOM   2331  O   ALA A 157      -3.814 -24.516 -55.645  1.00  0.83           O  
ATOM   2332  CB  ALA A 157      -6.498 -25.130 -54.553  1.00  0.83           C  
ATOM   2333  H   ALA A 157      -5.983 -26.922 -52.853  1.00  0.83           H  
ATOM   2334  HA  ALA A 157      -5.449 -26.627 -55.675  1.00  0.83           H  
ATOM   2335 1HB  ALA A 157      -6.479 -24.402 -55.361  1.00  0.83           H  
ATOM   2336 2HB  ALA A 157      -7.442 -25.673 -54.567  1.00  0.83           H  
ATOM   2337 3HB  ALA A 157      -6.390 -24.618 -53.601  1.00  0.83           H  
ATOM   2338  N   GLY A 158      -3.163 -25.540 -53.751  1.00  0.90           N  
ATOM   2339  CA  GLY A 158      -1.905 -24.813 -53.668  1.00  0.90           C  
ATOM   2340  C   GLY A 158      -2.025 -23.469 -52.948  1.00  0.90           C  
ATOM   2341  O   GLY A 158      -1.097 -22.657 -52.983  1.00  0.90           O  
ATOM   2342  H   GLY A 158      -3.360 -26.230 -53.025  1.00  0.90           H  
ATOM   2343 1HA  GLY A 158      -1.178 -25.435 -53.147  1.00  0.90           H  
ATOM   2344 2HA  GLY A 158      -1.519 -24.652 -54.673  1.00  0.90           H  
ATOM   2345  N   GLU A 159      -3.171 -23.214 -52.325  1.00  0.96           N  
ATOM   2346  CA  GLU A 159      -3.387 -21.964 -51.622  1.00  0.96           C  
ATOM   2347  C   GLU A 159      -2.744 -22.091 -50.247  1.00  0.96           C  
ATOM   2348  O   GLU A 159      -2.611 -23.206 -49.745  1.00  0.96           O  
ATOM   2349  CB  GLU A 159      -4.878 -21.666 -51.492  1.00  0.96           C  
ATOM   2350  CG  GLU A 159      -5.611 -21.468 -52.813  1.00  0.96           C  
ATOM   2351  CD  GLU A 159      -5.254 -20.182 -53.514  1.00  0.96           C  
ATOM   2352  OE1 GLU A 159      -4.415 -19.468 -53.023  1.00  0.96           O  
ATOM   2353  OE2 GLU A 159      -5.844 -19.902 -54.531  1.00  0.96           O  
ATOM   2354  H   GLU A 159      -3.902 -23.926 -52.292  1.00  0.96           H  
ATOM   2355  HA  GLU A 159      -2.918 -21.174 -52.199  1.00  0.96           H  
ATOM   2356 1HB  GLU A 159      -5.353 -22.487 -50.986  1.00  0.96           H  
ATOM   2357 2HB  GLU A 159      -5.031 -20.790 -50.881  1.00  0.96           H  
ATOM   2358 1HG  GLU A 159      -5.359 -22.301 -53.469  1.00  0.96           H  
ATOM   2359 2HG  GLU A 159      -6.680 -21.496 -52.638  1.00  0.96           H  
ATOM   2360  N   PRO A 160      -2.348 -20.990 -49.587  1.00  0.99           N  
ATOM   2361  CA  PRO A 160      -1.833 -20.994 -48.227  1.00  0.99           C  
ATOM   2362  C   PRO A 160      -2.742 -21.757 -47.269  1.00  0.99           C  
ATOM   2363  O   PRO A 160      -2.244 -22.364 -46.329  1.00  0.99           O  
ATOM   2364  CB  PRO A 160      -1.802 -19.510 -47.893  1.00  0.99           C  
ATOM   2365  CG  PRO A 160      -1.562 -18.835 -49.231  1.00  0.99           C  
ATOM   2366  CD  PRO A 160      -2.362 -19.658 -50.230  1.00  0.99           C  
ATOM   2367  HA  PRO A 160      -0.823 -21.419 -48.224  1.00  0.99           H  
ATOM   2368 1HB  PRO A 160      -2.728 -19.225 -47.422  1.00  0.99           H  
ATOM   2369 2HB  PRO A 160      -1.005 -19.309 -47.160  1.00  0.99           H  
ATOM   2370 1HG  PRO A 160      -1.890 -17.784 -49.185  1.00  0.99           H  
ATOM   2371 2HG  PRO A 160      -0.487 -18.820 -49.460  1.00  0.99           H  
ATOM   2372 1HD  PRO A 160      -3.385 -19.271 -50.337  1.00  0.99           H  
ATOM   2373 2HD  PRO A 160      -1.816 -19.664 -51.185  1.00  0.99           H  
ATOM   2374  N   SER A 161      -4.059 -21.746 -47.523  1.00  0.98           N  
ATOM   2375  CA  SER A 161      -5.005 -22.464 -46.681  1.00  0.98           C  
ATOM   2376  C   SER A 161      -4.756 -22.267 -45.207  1.00  0.98           C  
ATOM   2377  O   SER A 161      -4.541 -21.153 -44.746  1.00  0.98           O  
ATOM   2378  CB  SER A 161      -4.932 -23.935 -46.983  1.00  0.98           C  
ATOM   2379  OG  SER A 161      -5.952 -24.631 -46.304  1.00  0.98           O  
ATOM   2380  H   SER A 161      -4.413 -21.240 -48.321  1.00  0.98           H  
ATOM   2381  HA  SER A 161      -6.006 -22.110 -46.914  1.00  0.98           H  
ATOM   2382 1HB  SER A 161      -5.040 -24.073 -48.046  1.00  0.98           H  
ATOM   2383 2HB  SER A 161      -3.955 -24.335 -46.722  1.00  0.98           H  
ATOM   2384  HG  SER A 161      -6.160 -25.419 -46.846  1.00  0.98           H  
ATOM   2385  N   TRP A 162      -4.799 -23.380 -44.487  1.00  0.94           N  
ATOM   2386  CA  TRP A 162      -4.430 -23.536 -43.090  1.00  0.94           C  
ATOM   2387  C   TRP A 162      -5.400 -23.012 -42.037  1.00  0.94           C  
ATOM   2388  O   TRP A 162      -5.868 -21.865 -42.080  1.00  0.94           O  
ATOM   2389  CB  TRP A 162      -3.007 -23.071 -42.887  1.00  0.94           C  
ATOM   2390  CG  TRP A 162      -2.078 -24.003 -43.591  1.00  0.94           C  
ATOM   2391  CD1 TRP A 162      -2.471 -25.012 -44.416  1.00  0.94           C  
ATOM   2392  CD2 TRP A 162      -0.644 -24.032 -43.577  1.00  0.94           C  
ATOM   2393  NE1 TRP A 162      -1.395 -25.662 -44.933  1.00  0.94           N  
ATOM   2394  CE2 TRP A 162      -0.252 -25.083 -44.426  1.00  0.94           C  
ATOM   2395  CE3 TRP A 162       0.329 -23.266 -42.932  1.00  0.94           C  
ATOM   2396  CZ2 TRP A 162       1.080 -25.387 -44.646  1.00  0.94           C  
ATOM   2397  CZ3 TRP A 162       1.667 -23.568 -43.151  1.00  0.94           C  
ATOM   2398  CH2 TRP A 162       2.034 -24.604 -43.987  1.00  0.94           C  
ATOM   2399  H   TRP A 162      -5.069 -24.222 -44.976  1.00  0.94           H  
ATOM   2400  HA  TRP A 162      -4.310 -24.576 -42.923  1.00  0.94           H  
ATOM   2401 1HB  TRP A 162      -2.844 -22.101 -43.300  1.00  0.94           H  
ATOM   2402 2HB  TRP A 162      -2.763 -23.034 -41.832  1.00  0.94           H  
ATOM   2403  HD1 TRP A 162      -3.500 -25.249 -44.640  1.00  0.94           H  
ATOM   2404  HE1 TRP A 162      -1.471 -26.452 -45.601  1.00  0.94           H  
ATOM   2405  HE3 TRP A 162       0.038 -22.444 -42.267  1.00  0.94           H  
ATOM   2406  HZ2 TRP A 162       1.386 -26.198 -45.305  1.00  0.94           H  
ATOM   2407  HZ3 TRP A 162       2.419 -22.966 -42.641  1.00  0.94           H  
ATOM   2408  HH2 TRP A 162       3.094 -24.813 -44.137  1.00  0.94           H  
ATOM   2409  N   ILE A 163      -5.681 -23.902 -41.080  1.00  0.89           N  
ATOM   2410  CA  ILE A 163      -6.480 -23.598 -39.897  1.00  0.89           C  
ATOM   2411  C   ILE A 163      -5.551 -23.335 -38.699  1.00  0.89           C  
ATOM   2412  O   ILE A 163      -4.693 -24.171 -38.371  1.00  0.89           O  
ATOM   2413  CB  ILE A 163      -7.431 -24.765 -39.524  1.00  0.89           C  
ATOM   2414  CG1 ILE A 163      -8.396 -25.085 -40.664  1.00  0.89           C  
ATOM   2415  CG2 ILE A 163      -8.226 -24.362 -38.306  1.00  0.89           C  
ATOM   2416  CD1 ILE A 163      -9.209 -26.388 -40.469  1.00  0.89           C  
ATOM   2417  H   ILE A 163      -5.333 -24.847 -41.227  1.00  0.89           H  
ATOM   2418  HA  ILE A 163      -7.068 -22.702 -40.084  1.00  0.89           H  
ATOM   2419  HB  ILE A 163      -6.852 -25.664 -39.306  1.00  0.89           H  
ATOM   2420 1HG1 ILE A 163      -9.079 -24.270 -40.759  1.00  0.89           H  
ATOM   2421 2HG1 ILE A 163      -7.823 -25.172 -41.585  1.00  0.89           H  
ATOM   2422 1HG2 ILE A 163      -8.896 -25.167 -38.019  1.00  0.89           H  
ATOM   2423 2HG2 ILE A 163      -7.544 -24.159 -37.509  1.00  0.89           H  
ATOM   2424 3HG2 ILE A 163      -8.808 -23.467 -38.530  1.00  0.89           H  
ATOM   2425 1HD1 ILE A 163      -9.868 -26.532 -41.318  1.00  0.89           H  
ATOM   2426 2HD1 ILE A 163      -8.525 -27.238 -40.391  1.00  0.89           H  
ATOM   2427 3HD1 ILE A 163      -9.805 -26.321 -39.563  1.00  0.89           H  
ATOM   2428  N   ALA A 164      -5.687 -22.151 -38.087  1.00  0.84           N  
ATOM   2429  CA  ALA A 164      -4.858 -21.739 -36.959  1.00  0.84           C  
ATOM   2430  C   ALA A 164      -5.620 -21.710 -35.638  1.00  0.84           C  
ATOM   2431  O   ALA A 164      -6.521 -20.891 -35.421  1.00  0.84           O  
ATOM   2432  CB  ALA A 164      -4.272 -20.362 -37.213  1.00  0.84           C  
ATOM   2433  H   ALA A 164      -6.389 -21.505 -38.433  1.00  0.84           H  
ATOM   2434  HA  ALA A 164      -4.045 -22.459 -36.861  1.00  0.84           H  
ATOM   2435 1HB  ALA A 164      -3.624 -20.076 -36.384  1.00  0.84           H  
ATOM   2436 2HB  ALA A 164      -3.690 -20.390 -38.125  1.00  0.84           H  
ATOM   2437 3HB  ALA A 164      -5.075 -19.630 -37.313  1.00  0.84           H  
ATOM   2438  N   VAL A 165      -5.256 -22.621 -34.762  1.00  0.82           N  
ATOM   2439  CA  VAL A 165      -5.869 -22.725 -33.455  1.00  0.82           C  
ATOM   2440  C   VAL A 165      -4.710 -22.827 -32.489  1.00  0.82           C  
ATOM   2441  O   VAL A 165      -3.729 -23.482 -32.805  1.00  0.82           O  
ATOM   2442  CB  VAL A 165      -6.790 -23.937 -33.330  1.00  0.82           C  
ATOM   2443  CG1 VAL A 165      -7.424 -23.907 -31.993  1.00  0.82           C  
ATOM   2444  CG2 VAL A 165      -7.820 -23.942 -34.420  1.00  0.82           C  
ATOM   2445  H   VAL A 165      -4.520 -23.268 -35.009  1.00  0.82           H  
ATOM   2446  HA  VAL A 165      -6.437 -21.820 -33.237  1.00  0.82           H  
ATOM   2447  HB  VAL A 165      -6.210 -24.841 -33.385  1.00  0.82           H  
ATOM   2448 1HG1 VAL A 165      -8.051 -24.718 -31.933  1.00  0.82           H  
ATOM   2449 2HG1 VAL A 165      -6.678 -23.954 -31.209  1.00  0.82           H  
ATOM   2450 3HG1 VAL A 165      -8.014 -23.000 -31.891  1.00  0.82           H  
ATOM   2451 1HG2 VAL A 165      -8.466 -24.813 -34.310  1.00  0.82           H  
ATOM   2452 2HG2 VAL A 165      -8.415 -23.040 -34.363  1.00  0.82           H  
ATOM   2453 3HG2 VAL A 165      -7.320 -23.987 -35.363  1.00  0.82           H  
ATOM   2454  N   GLN A 166      -4.770 -22.146 -31.357  1.00  0.82           N  
ATOM   2455  CA  GLN A 166      -3.633 -22.200 -30.457  1.00  0.82           C  
ATOM   2456  C   GLN A 166      -3.245 -23.630 -30.084  1.00  0.82           C  
ATOM   2457  O   GLN A 166      -2.171 -24.112 -30.395  1.00  0.82           O  
ATOM   2458  CB  GLN A 166      -3.989 -21.456 -29.185  1.00  0.82           C  
ATOM   2459  CG  GLN A 166      -4.135 -20.010 -29.375  1.00  0.82           C  
ATOM   2460  CD  GLN A 166      -4.563 -19.330 -28.109  1.00  0.82           C  
ATOM   2461  OE1 GLN A 166      -4.141 -19.698 -27.006  1.00  0.82           O  
ATOM   2462  NE2 GLN A 166      -5.420 -18.338 -28.249  1.00  0.82           N  
ATOM   2463  H   GLN A 166      -5.590 -21.601 -31.128  1.00  0.82           H  
ATOM   2464  HA  GLN A 166      -2.790 -21.727 -30.935  1.00  0.82           H  
ATOM   2465 1HB  GLN A 166      -4.922 -21.841 -28.776  1.00  0.82           H  
ATOM   2466 2HB  GLN A 166      -3.208 -21.618 -28.443  1.00  0.82           H  
ATOM   2467 1HG  GLN A 166      -3.186 -19.621 -29.692  1.00  0.82           H  
ATOM   2468 2HG  GLN A 166      -4.888 -19.824 -30.142  1.00  0.82           H  
ATOM   2469 1HE2 GLN A 166      -5.746 -17.836 -27.444  1.00  0.82           H  
ATOM   2470 2HE2 GLN A 166      -5.740 -18.085 -29.161  1.00  0.82           H  
ATOM   2471  N   ALA A 167      -4.145 -24.354 -29.465  1.00  0.84           N  
ATOM   2472  CA  ALA A 167      -3.943 -25.776 -29.184  1.00  0.84           C  
ATOM   2473  C   ALA A 167      -2.606 -26.206 -28.501  1.00  0.84           C  
ATOM   2474  O   ALA A 167      -2.392 -27.413 -28.360  1.00  0.84           O  
ATOM   2475  CB  ALA A 167      -4.076 -26.538 -30.486  1.00  0.84           C  
ATOM   2476  H   ALA A 167      -5.015 -23.926 -29.197  1.00  0.84           H  
ATOM   2477  HA  ALA A 167      -4.747 -26.077 -28.522  1.00  0.84           H  
ATOM   2478 1HB  ALA A 167      -3.995 -27.586 -30.288  1.00  0.84           H  
ATOM   2479 2HB  ALA A 167      -5.034 -26.312 -30.938  1.00  0.84           H  
ATOM   2480 3HB  ALA A 167      -3.310 -26.245 -31.151  1.00  0.84           H  
ATOM   2481  N   ASN A 168      -1.774 -25.286 -27.969  1.00  0.86           N  
ATOM   2482  CA  ASN A 168      -0.578 -25.712 -27.216  1.00  0.86           C  
ATOM   2483  C   ASN A 168      -1.013 -26.343 -25.892  1.00  0.86           C  
ATOM   2484  O   ASN A 168      -2.194 -26.340 -25.541  1.00  0.86           O  
ATOM   2485  CB  ASN A 168       0.361 -24.522 -26.947  1.00  0.86           C  
ATOM   2486  CG  ASN A 168       1.857 -24.862 -26.689  1.00  0.86           C  
ATOM   2487  OD1 ASN A 168       2.212 -25.924 -26.167  1.00  0.86           O  
ATOM   2488  ND2 ASN A 168       2.720 -23.946 -27.038  1.00  0.86           N  
ATOM   2489  H   ASN A 168      -1.901 -24.295 -28.178  1.00  0.86           H  
ATOM   2490  HA  ASN A 168      -0.048 -26.469 -27.792  1.00  0.86           H  
ATOM   2491 1HB  ASN A 168       0.345 -23.886 -27.790  1.00  0.86           H  
ATOM   2492 2HB  ASN A 168      -0.016 -23.948 -26.103  1.00  0.86           H  
ATOM   2493 1HD2 ASN A 168       3.697 -24.093 -26.895  1.00  0.86           H  
ATOM   2494 2HD2 ASN A 168       2.407 -23.090 -27.458  1.00  0.86           H  
ATOM   2495  N   GLN A 169      -0.058 -26.814 -25.096  1.00  0.87           N  
ATOM   2496  CA  GLN A 169      -0.388 -27.481 -23.840  1.00  0.87           C  
ATOM   2497  C   GLN A 169      -0.715 -26.485 -22.747  1.00  0.87           C  
ATOM   2498  O   GLN A 169       0.082 -26.229 -21.845  1.00  0.87           O  
ATOM   2499  CB  GLN A 169       0.770 -28.349 -23.358  1.00  0.87           C  
ATOM   2500  CG  GLN A 169       0.430 -29.190 -22.123  1.00  0.87           C  
ATOM   2501  CD  GLN A 169       1.595 -30.054 -21.641  1.00  0.87           C  
ATOM   2502  OE1 GLN A 169       2.490 -30.430 -22.405  1.00  0.87           O  
ATOM   2503  NE2 GLN A 169       1.588 -30.371 -20.351  1.00  0.87           N  
ATOM   2504  H   GLN A 169       0.903 -26.753 -25.400  1.00  0.87           H  
ATOM   2505  HA  GLN A 169      -1.262 -28.113 -24.004  1.00  0.87           H  
ATOM   2506 1HB  GLN A 169       1.077 -29.023 -24.157  1.00  0.87           H  
ATOM   2507 2HB  GLN A 169       1.623 -27.716 -23.116  1.00  0.87           H  
ATOM   2508 1HG  GLN A 169       0.129 -28.529 -21.311  1.00  0.87           H  
ATOM   2509 2HG  GLN A 169      -0.394 -29.850 -22.381  1.00  0.87           H  
ATOM   2510 1HE2 GLN A 169       2.325 -30.931 -19.970  1.00  0.87           H  
ATOM   2511 2HE2 GLN A 169       0.850 -30.041 -19.762  1.00  0.87           H  
ATOM   2512  N   GLY A 170      -1.912 -25.944 -22.829  1.00  0.87           N  
ATOM   2513  CA  GLY A 170      -2.347 -24.930 -21.897  1.00  0.87           C  
ATOM   2514  C   GLY A 170      -3.806 -24.553 -22.074  1.00  0.87           C  
ATOM   2515  O   GLY A 170      -4.569 -25.212 -22.794  1.00  0.87           O  
ATOM   2516  H   GLY A 170      -2.482 -26.213 -23.628  1.00  0.87           H  
ATOM   2517 1HA  GLY A 170      -2.188 -25.292 -20.880  1.00  0.87           H  
ATOM   2518 2HA  GLY A 170      -1.724 -24.045 -22.016  1.00  0.87           H  
ATOM   2519  N   GLU A 171      -4.171 -23.446 -21.446  1.00  0.85           N  
ATOM   2520  CA  GLU A 171      -5.547 -22.983 -21.409  1.00  0.85           C  
ATOM   2521  C   GLU A 171      -6.203 -22.886 -22.793  1.00  0.85           C  
ATOM   2522  O   GLU A 171      -7.373 -23.223 -22.931  1.00  0.85           O  
ATOM   2523  CB  GLU A 171      -5.598 -21.627 -20.697  1.00  0.85           C  
ATOM   2524  CG  GLU A 171      -6.977 -21.167 -20.356  1.00  0.85           C  
ATOM   2525  CD  GLU A 171      -7.586 -22.071 -19.318  1.00  0.85           C  
ATOM   2526  OE1 GLU A 171      -6.843 -22.707 -18.594  1.00  0.85           O  
ATOM   2527  OE2 GLU A 171      -8.790 -22.133 -19.245  1.00  0.85           O  
ATOM   2528  H   GLU A 171      -3.474 -22.938 -20.917  1.00  0.85           H  
ATOM   2529  HA  GLU A 171      -6.121 -23.698 -20.818  1.00  0.85           H  
ATOM   2530 1HB  GLU A 171      -5.021 -21.679 -19.772  1.00  0.85           H  
ATOM   2531 2HB  GLU A 171      -5.137 -20.866 -21.328  1.00  0.85           H  
ATOM   2532 1HG  GLU A 171      -6.935 -20.148 -19.968  1.00  0.85           H  
ATOM   2533 2HG  GLU A 171      -7.587 -21.165 -21.252  1.00  0.85           H  
ATOM   2534  N   GLY A 172      -5.470 -22.448 -23.823  1.00  0.83           N  
ATOM   2535  CA  GLY A 172      -6.065 -22.318 -25.160  1.00  0.83           C  
ATOM   2536  C   GLY A 172      -6.618 -23.650 -25.702  1.00  0.83           C  
ATOM   2537  O   GLY A 172      -7.638 -23.677 -26.400  1.00  0.83           O  
ATOM   2538  H   GLY A 172      -4.505 -22.195 -23.675  1.00  0.83           H  
ATOM   2539 1HA  GLY A 172      -6.867 -21.580 -25.123  1.00  0.83           H  
ATOM   2540 2HA  GLY A 172      -5.313 -21.927 -25.847  1.00  0.83           H  
ATOM   2541  N   LEU A 173      -5.944 -24.759 -25.379  1.00  0.79           N  
ATOM   2542  CA  LEU A 173      -6.358 -26.092 -25.809  1.00  0.79           C  
ATOM   2543  C   LEU A 173      -7.588 -26.496 -25.058  1.00  0.79           C  
ATOM   2544  O   LEU A 173      -8.533 -27.042 -25.627  1.00  0.79           O  
ATOM   2545  CB  LEU A 173      -5.231 -27.102 -25.616  1.00  0.79           C  
ATOM   2546  CG  LEU A 173      -5.510 -28.573 -25.983  1.00  0.79           C  
ATOM   2547  CD1 LEU A 173      -5.982 -28.703 -27.429  1.00  0.79           C  
ATOM   2548  CD2 LEU A 173      -4.186 -29.337 -25.811  1.00  0.79           C  
ATOM   2549  H   LEU A 173      -5.146 -24.689 -24.752  1.00  0.79           H  
ATOM   2550  HA  LEU A 173      -6.605 -26.055 -26.868  1.00  0.79           H  
ATOM   2551 1HB  LEU A 173      -4.411 -26.791 -26.227  1.00  0.79           H  
ATOM   2552 2HB  LEU A 173      -4.906 -27.075 -24.575  1.00  0.79           H  
ATOM   2553  HG  LEU A 173      -6.272 -28.981 -25.328  1.00  0.79           H  
ATOM   2554 1HD1 LEU A 173      -6.152 -29.756 -27.661  1.00  0.79           H  
ATOM   2555 2HD1 LEU A 173      -6.910 -28.148 -27.565  1.00  0.79           H  
ATOM   2556 3HD1 LEU A 173      -5.220 -28.310 -28.085  1.00  0.79           H  
ATOM   2557 1HD2 LEU A 173      -4.315 -30.370 -26.070  1.00  0.79           H  
ATOM   2558 2HD2 LEU A 173      -3.433 -28.902 -26.474  1.00  0.79           H  
ATOM   2559 3HD2 LEU A 173      -3.841 -29.260 -24.781  1.00  0.79           H  
ATOM   2560  N   VAL A 174      -7.564 -26.223 -23.766  1.00  0.75           N  
ATOM   2561  CA  VAL A 174      -8.669 -26.566 -22.900  1.00  0.75           C  
ATOM   2562  C   VAL A 174      -9.929 -25.811 -23.268  1.00  0.75           C  
ATOM   2563  O   VAL A 174     -11.002 -26.401 -23.319  1.00  0.75           O  
ATOM   2564  CB  VAL A 174      -8.286 -26.293 -21.469  1.00  0.75           C  
ATOM   2565  CG1 VAL A 174      -9.483 -26.468 -20.564  1.00  0.75           C  
ATOM   2566  CG2 VAL A 174      -7.179 -27.225 -21.143  1.00  0.75           C  
ATOM   2567  H   VAL A 174      -6.731 -25.766 -23.381  1.00  0.75           H  
ATOM   2568  HA  VAL A 174      -8.859 -27.634 -22.999  1.00  0.75           H  
ATOM   2569  HB  VAL A 174      -7.946 -25.264 -21.364  1.00  0.75           H  
ATOM   2570 1HG1 VAL A 174      -9.195 -26.272 -19.537  1.00  0.75           H  
ATOM   2571 2HG1 VAL A 174     -10.257 -25.763 -20.858  1.00  0.75           H  
ATOM   2572 3HG1 VAL A 174      -9.861 -27.485 -20.649  1.00  0.75           H  
ATOM   2573 1HG2 VAL A 174      -6.863 -27.050 -20.151  1.00  0.75           H  
ATOM   2574 2HG2 VAL A 174      -7.510 -28.254 -21.250  1.00  0.75           H  
ATOM   2575 3HG2 VAL A 174      -6.356 -27.032 -21.827  1.00  0.75           H  
ATOM   2576  N   VAL A 175      -9.804 -24.519 -23.553  1.00  0.72           N  
ATOM   2577  CA  VAL A 175     -10.954 -23.730 -23.967  1.00  0.72           C  
ATOM   2578  C   VAL A 175     -11.514 -24.276 -25.277  1.00  0.72           C  
ATOM   2579  O   VAL A 175     -12.723 -24.469 -25.403  1.00  0.72           O  
ATOM   2580  CB  VAL A 175     -10.572 -22.247 -24.122  1.00  0.72           C  
ATOM   2581  CG1 VAL A 175     -11.700 -21.478 -24.763  1.00  0.72           C  
ATOM   2582  CG2 VAL A 175     -10.267 -21.662 -22.738  1.00  0.72           C  
ATOM   2583  H   VAL A 175      -8.892 -24.075 -23.470  1.00  0.72           H  
ATOM   2584  HA  VAL A 175     -11.722 -23.806 -23.199  1.00  0.72           H  
ATOM   2585  HB  VAL A 175      -9.692 -22.174 -24.766  1.00  0.72           H  
ATOM   2586 1HG1 VAL A 175     -11.418 -20.435 -24.876  1.00  0.72           H  
ATOM   2587 2HG1 VAL A 175     -11.917 -21.904 -25.734  1.00  0.72           H  
ATOM   2588 3HG1 VAL A 175     -12.574 -21.545 -24.135  1.00  0.72           H  
ATOM   2589 1HG2 VAL A 175      -9.980 -20.618 -22.837  1.00  0.72           H  
ATOM   2590 2HG2 VAL A 175     -11.148 -21.737 -22.108  1.00  0.72           H  
ATOM   2591 3HG2 VAL A 175      -9.460 -22.214 -22.278  1.00  0.72           H  
ATOM   2592  N   TRP A 176     -10.635 -24.596 -26.235  1.00  0.69           N  
ATOM   2593  CA  TRP A 176     -11.093 -25.153 -27.502  1.00  0.69           C  
ATOM   2594  C   TRP A 176     -11.830 -26.470 -27.250  1.00  0.69           C  
ATOM   2595  O   TRP A 176     -12.938 -26.680 -27.754  1.00  0.69           O  
ATOM   2596  CB  TRP A 176      -9.904 -25.401 -28.426  1.00  0.69           C  
ATOM   2597  CG  TRP A 176     -10.275 -25.897 -29.790  1.00  0.69           C  
ATOM   2598  CD1 TRP A 176     -11.488 -25.774 -30.406  1.00  0.69           C  
ATOM   2599  CD2 TRP A 176      -9.417 -26.591 -30.725  1.00  0.69           C  
ATOM   2600  NE1 TRP A 176     -11.440 -26.329 -31.660  1.00  0.69           N  
ATOM   2601  CE2 TRP A 176     -10.178 -26.837 -31.873  1.00  0.69           C  
ATOM   2602  CE3 TRP A 176      -8.067 -27.010 -30.690  1.00  0.69           C  
ATOM   2603  CZ2 TRP A 176      -9.644 -27.481 -32.977  1.00  0.69           C  
ATOM   2604  CZ3 TRP A 176      -7.543 -27.643 -31.811  1.00  0.69           C  
ATOM   2605  CH2 TRP A 176      -8.300 -27.873 -32.910  1.00  0.69           C  
ATOM   2606  H   TRP A 176      -9.636 -24.419 -26.107  1.00  0.69           H  
ATOM   2607  HA  TRP A 176     -11.779 -24.453 -27.971  1.00  0.69           H  
ATOM   2608 1HB  TRP A 176      -9.334 -24.478 -28.534  1.00  0.69           H  
ATOM   2609 2HB  TRP A 176      -9.240 -26.132 -27.969  1.00  0.69           H  
ATOM   2610  HD1 TRP A 176     -12.366 -25.291 -29.972  1.00  0.69           H  
ATOM   2611  HE1 TRP A 176     -12.217 -26.339 -32.312  1.00  0.69           H  
ATOM   2612  HE3 TRP A 176      -7.449 -26.825 -29.810  1.00  0.69           H  
ATOM   2613  HZ2 TRP A 176     -10.231 -27.674 -33.866  1.00  0.69           H  
ATOM   2614  HZ3 TRP A 176      -6.510 -27.948 -31.794  1.00  0.69           H  
ATOM   2615  HH2 TRP A 176      -7.836 -28.374 -33.752  1.00  0.69           H  
ATOM   2616  N   PHE A 177     -11.220 -27.346 -26.445  1.00  0.67           N  
ATOM   2617  CA  PHE A 177     -11.816 -28.625 -26.086  1.00  0.67           C  
ATOM   2618  C   PHE A 177     -13.172 -28.429 -25.432  1.00  0.67           C  
ATOM   2619  O   PHE A 177     -14.142 -29.071 -25.833  1.00  0.67           O  
ATOM   2620  CB  PHE A 177     -10.869 -29.429 -25.182  1.00  0.67           C  
ATOM   2621  CG  PHE A 177     -11.457 -30.728 -24.601  1.00  0.67           C  
ATOM   2622  CD1 PHE A 177     -11.680 -31.865 -25.392  1.00  0.67           C  
ATOM   2623  CD2 PHE A 177     -11.728 -30.818 -23.229  1.00  0.67           C  
ATOM   2624  CE1 PHE A 177     -12.182 -33.031 -24.831  1.00  0.67           C  
ATOM   2625  CE2 PHE A 177     -12.216 -31.987 -22.676  1.00  0.67           C  
ATOM   2626  CZ  PHE A 177     -12.448 -33.087 -23.474  1.00  0.67           C  
ATOM   2627  H   PHE A 177     -10.305 -27.121 -26.064  1.00  0.67           H  
ATOM   2628  HA  PHE A 177     -11.964 -29.196 -27.003  1.00  0.67           H  
ATOM   2629 1HB  PHE A 177      -9.974 -29.680 -25.744  1.00  0.67           H  
ATOM   2630 2HB  PHE A 177     -10.556 -28.803 -24.352  1.00  0.67           H  
ATOM   2631  HD1 PHE A 177     -11.466 -31.827 -26.459  1.00  0.67           H  
ATOM   2632  HD2 PHE A 177     -11.546 -29.945 -22.594  1.00  0.67           H  
ATOM   2633  HE1 PHE A 177     -12.363 -33.902 -25.457  1.00  0.67           H  
ATOM   2634  HE2 PHE A 177     -12.420 -32.037 -21.610  1.00  0.67           H  
ATOM   2635  HZ  PHE A 177     -12.837 -33.999 -23.032  1.00  0.67           H  
ATOM   2636  N   ASN A 178     -13.256 -27.557 -24.425  1.00  0.66           N  
ATOM   2637  CA  ASN A 178     -14.508 -27.324 -23.727  1.00  0.66           C  
ATOM   2638  C   ASN A 178     -15.582 -26.777 -24.675  1.00  0.66           C  
ATOM   2639  O   ASN A 178     -16.733 -27.206 -24.605  1.00  0.66           O  
ATOM   2640  CB  ASN A 178     -14.285 -26.415 -22.530  1.00  0.66           C  
ATOM   2641  CG  ASN A 178     -13.571 -27.123 -21.412  1.00  0.66           C  
ATOM   2642  OD1 ASN A 178     -13.548 -28.352 -21.373  1.00  0.66           O  
ATOM   2643  ND2 ASN A 178     -13.018 -26.381 -20.493  1.00  0.66           N  
ATOM   2644  H   ASN A 178     -12.428 -27.048 -24.133  1.00  0.66           H  
ATOM   2645  HA  ASN A 178     -14.863 -28.281 -23.350  1.00  0.66           H  
ATOM   2646 1HB  ASN A 178     -13.707 -25.537 -22.839  1.00  0.66           H  
ATOM   2647 2HB  ASN A 178     -15.244 -26.070 -22.160  1.00  0.66           H  
ATOM   2648 1HD2 ASN A 178     -12.566 -26.810 -19.711  1.00  0.66           H  
ATOM   2649 2HD2 ASN A 178     -13.057 -25.389 -20.568  1.00  0.66           H  
ATOM   2650  N   THR A 179     -15.212 -25.892 -25.612  1.00  0.65           N  
ATOM   2651  CA  THR A 179     -16.185 -25.419 -26.599  1.00  0.65           C  
ATOM   2652  C   THR A 179     -16.714 -26.581 -27.434  1.00  0.65           C  
ATOM   2653  O   THR A 179     -17.930 -26.727 -27.607  1.00  0.65           O  
ATOM   2654  CB  THR A 179     -15.594 -24.313 -27.530  1.00  0.65           C  
ATOM   2655  OG1 THR A 179     -15.329 -23.059 -26.784  1.00  0.65           O  
ATOM   2656  CG2 THR A 179     -16.486 -24.074 -28.776  1.00  0.65           C  
ATOM   2657  H   THR A 179     -14.254 -25.536 -25.635  1.00  0.65           H  
ATOM   2658  HA  THR A 179     -17.036 -24.988 -26.074  1.00  0.65           H  
ATOM   2659  HB  THR A 179     -14.627 -24.668 -27.889  1.00  0.65           H  
ATOM   2660  HG1 THR A 179     -14.559 -22.605 -27.228  1.00  0.65           H  
ATOM   2661 1HG2 THR A 179     -16.014 -23.328 -29.418  1.00  0.65           H  
ATOM   2662 2HG2 THR A 179     -16.590 -25.009 -29.327  1.00  0.65           H  
ATOM   2663 3HG2 THR A 179     -17.456 -23.745 -28.490  1.00  0.65           H  
ATOM   2664  N   LEU A 180     -15.821 -27.436 -27.928  1.00  0.65           N  
ATOM   2665  CA  LEU A 180     -16.267 -28.559 -28.738  1.00  0.65           C  
ATOM   2666  C   LEU A 180     -17.108 -29.555 -27.935  1.00  0.65           C  
ATOM   2667  O   LEU A 180     -18.132 -30.051 -28.409  1.00  0.65           O  
ATOM   2668  CB  LEU A 180     -15.060 -29.304 -29.286  1.00  0.65           C  
ATOM   2669  CG  LEU A 180     -14.213 -28.627 -30.312  1.00  0.65           C  
ATOM   2670  CD1 LEU A 180     -12.983 -29.479 -30.545  1.00  0.65           C  
ATOM   2671  CD2 LEU A 180     -14.988 -28.481 -31.540  1.00  0.65           C  
ATOM   2672  H   LEU A 180     -14.822 -27.285 -27.758  1.00  0.65           H  
ATOM   2673  HA  LEU A 180     -16.863 -28.170 -29.560  1.00  0.65           H  
ATOM   2674 1HB  LEU A 180     -14.405 -29.534 -28.445  1.00  0.65           H  
ATOM   2675 2HB  LEU A 180     -15.403 -30.240 -29.716  1.00  0.65           H  
ATOM   2676  HG  LEU A 180     -13.894 -27.647 -29.956  1.00  0.65           H  
ATOM   2677 1HD1 LEU A 180     -12.345 -29.015 -31.292  1.00  0.65           H  
ATOM   2678 2HD1 LEU A 180     -12.445 -29.565 -29.608  1.00  0.65           H  
ATOM   2679 3HD1 LEU A 180     -13.274 -30.467 -30.886  1.00  0.65           H  
ATOM   2680 1HD2 LEU A 180     -14.378 -28.010 -32.296  1.00  0.65           H  
ATOM   2681 2HD2 LEU A 180     -15.291 -29.464 -31.875  1.00  0.65           H  
ATOM   2682 3HD2 LEU A 180     -15.863 -27.871 -31.339  1.00  0.65           H  
ATOM   2683  N   LEU A 181     -16.688 -29.808 -26.700  1.00  0.66           N  
ATOM   2684  CA  LEU A 181     -17.326 -30.763 -25.809  1.00  0.66           C  
ATOM   2685  C   LEU A 181     -18.745 -30.358 -25.494  1.00  0.66           C  
ATOM   2686  O   LEU A 181     -19.674 -31.163 -25.617  1.00  0.66           O  
ATOM   2687  CB  LEU A 181     -16.532 -30.827 -24.514  1.00  0.66           C  
ATOM   2688  CG  LEU A 181     -17.016 -31.723 -23.462  1.00  0.66           C  
ATOM   2689  CD1 LEU A 181     -16.988 -33.144 -23.947  1.00  0.66           C  
ATOM   2690  CD2 LEU A 181     -16.135 -31.547 -22.288  1.00  0.66           C  
ATOM   2691  H   LEU A 181     -15.843 -29.349 -26.370  1.00  0.66           H  
ATOM   2692  HA  LEU A 181     -17.335 -31.741 -26.288  1.00  0.66           H  
ATOM   2693 1HB  LEU A 181     -15.508 -31.122 -24.755  1.00  0.66           H  
ATOM   2694 2HB  LEU A 181     -16.498 -29.830 -24.093  1.00  0.66           H  
ATOM   2695  HG  LEU A 181     -18.032 -31.468 -23.207  1.00  0.66           H  
ATOM   2696 1HD1 LEU A 181     -17.341 -33.810 -23.156  1.00  0.66           H  
ATOM   2697 2HD1 LEU A 181     -17.627 -33.252 -24.823  1.00  0.66           H  
ATOM   2698 3HD1 LEU A 181     -15.964 -33.395 -24.204  1.00  0.66           H  
ATOM   2699 1HD2 LEU A 181     -16.462 -32.195 -21.503  1.00  0.66           H  
ATOM   2700 2HD2 LEU A 181     -15.120 -31.798 -22.563  1.00  0.66           H  
ATOM   2701 3HD2 LEU A 181     -16.180 -30.511 -21.963  1.00  0.66           H  
ATOM   2702  N   VAL A 182     -18.910 -29.090 -25.114  1.00  0.67           N  
ATOM   2703  CA  VAL A 182     -20.213 -28.553 -24.783  1.00  0.67           C  
ATOM   2704  C   VAL A 182     -21.083 -28.495 -26.027  1.00  0.67           C  
ATOM   2705  O   VAL A 182     -22.260 -28.859 -25.987  1.00  0.67           O  
ATOM   2706  CB  VAL A 182     -20.092 -27.181 -24.124  1.00  0.67           C  
ATOM   2707  CG1 VAL A 182     -21.456 -26.608 -23.950  1.00  0.67           C  
ATOM   2708  CG2 VAL A 182     -19.394 -27.329 -22.767  1.00  0.67           C  
ATOM   2709  H   VAL A 182     -18.100 -28.474 -25.035  1.00  0.67           H  
ATOM   2710  HA  VAL A 182     -20.686 -29.217 -24.071  1.00  0.67           H  
ATOM   2711  HB  VAL A 182     -19.514 -26.511 -24.773  1.00  0.67           H  
ATOM   2712 1HG1 VAL A 182     -21.395 -25.644 -23.495  1.00  0.67           H  
ATOM   2713 2HG1 VAL A 182     -21.908 -26.531 -24.907  1.00  0.67           H  
ATOM   2714 3HG1 VAL A 182     -22.046 -27.270 -23.318  1.00  0.67           H  
ATOM   2715 1HG2 VAL A 182     -19.307 -26.353 -22.293  1.00  0.67           H  
ATOM   2716 2HG2 VAL A 182     -19.985 -27.996 -22.134  1.00  0.67           H  
ATOM   2717 3HG2 VAL A 182     -18.406 -27.754 -22.908  1.00  0.67           H  
ATOM   2718  N   SER A 183     -20.508 -28.071 -27.156  1.00  0.68           N  
ATOM   2719  CA  SER A 183     -21.247 -28.008 -28.410  1.00  0.68           C  
ATOM   2720  C   SER A 183     -21.771 -29.402 -28.771  1.00  0.68           C  
ATOM   2721  O   SER A 183     -22.863 -29.545 -29.316  1.00  0.68           O  
ATOM   2722  CB  SER A 183     -20.347 -27.491 -29.520  1.00  0.68           C  
ATOM   2723  OG  SER A 183     -19.944 -26.168 -29.273  1.00  0.68           O  
ATOM   2724  H   SER A 183     -19.536 -27.761 -27.160  1.00  0.68           H  
ATOM   2725  HA  SER A 183     -22.095 -27.337 -28.288  1.00  0.68           H  
ATOM   2726 1HB  SER A 183     -19.475 -28.126 -29.590  1.00  0.68           H  
ATOM   2727 2HB  SER A 183     -20.873 -27.540 -30.468  1.00  0.68           H  
ATOM   2728  HG  SER A 183     -19.382 -26.219 -28.454  1.00  0.68           H  
ATOM   2729  N   ALA A 184     -20.996 -30.435 -28.434  1.00  0.70           N  
ATOM   2730  CA  ALA A 184     -21.322 -31.828 -28.713  1.00  0.70           C  
ATOM   2731  C   ALA A 184     -22.302 -32.436 -27.707  1.00  0.70           C  
ATOM   2732  O   ALA A 184     -22.661 -33.606 -27.840  1.00  0.70           O  
ATOM   2733  CB  ALA A 184     -20.041 -32.646 -28.754  1.00  0.70           C  
ATOM   2734  H   ALA A 184     -20.088 -30.244 -28.012  1.00  0.70           H  
ATOM   2735  HA  ALA A 184     -21.799 -31.871 -29.688  1.00  0.70           H  
ATOM   2736 1HB  ALA A 184     -20.279 -33.669 -29.008  1.00  0.70           H  
ATOM   2737 2HB  ALA A 184     -19.356 -32.246 -29.494  1.00  0.70           H  
ATOM   2738 3HB  ALA A 184     -19.559 -32.611 -27.781  1.00  0.70           H  
ATOM   2739  N   GLY A 185     -22.734 -31.668 -26.701  1.00  0.71           N  
ATOM   2740  CA  GLY A 185     -23.677 -32.162 -25.702  1.00  0.71           C  
ATOM   2741  C   GLY A 185     -23.054 -32.669 -24.398  1.00  0.71           C  
ATOM   2742  O   GLY A 185     -23.753 -33.267 -23.576  1.00  0.71           O  
ATOM   2743  H   GLY A 185     -22.428 -30.700 -26.622  1.00  0.71           H  
ATOM   2744 1HA  GLY A 185     -24.373 -31.358 -25.467  1.00  0.71           H  
ATOM   2745 2HA  GLY A 185     -24.270 -32.960 -26.143  1.00  0.71           H  
ATOM   2746  N   GLY A 186     -21.757 -32.453 -24.204  1.00  0.72           N  
ATOM   2747  CA  GLY A 186     -21.097 -32.899 -22.984  1.00  0.72           C  
ATOM   2748  C   GLY A 186     -20.697 -31.725 -22.101  1.00  0.72           C  
ATOM   2749  O   GLY A 186     -21.207 -30.616 -22.243  1.00  0.72           O  
ATOM   2750  H   GLY A 186     -21.203 -31.953 -24.897  1.00  0.72           H  
ATOM   2751 1HA  GLY A 186     -21.752 -33.574 -22.435  1.00  0.72           H  
ATOM   2752 2HA  GLY A 186     -20.205 -33.466 -23.249  1.00  0.72           H  
ATOM   2753  N   SER A 187     -19.819 -32.007 -21.147  1.00  0.75           N  
ATOM   2754  CA  SER A 187     -19.264 -31.031 -20.209  1.00  0.75           C  
ATOM   2755  C   SER A 187     -18.176 -31.753 -19.439  1.00  0.75           C  
ATOM   2756  O   SER A 187     -18.274 -32.967 -19.224  1.00  0.75           O  
ATOM   2757  CB  SER A 187     -20.312 -30.436 -19.273  1.00  0.75           C  
ATOM   2758  OG  SER A 187     -19.728 -29.494 -18.394  1.00  0.75           O  
ATOM   2759  H   SER A 187     -19.479 -32.956 -21.097  1.00  0.75           H  
ATOM   2760  HA  SER A 187     -18.805 -30.218 -20.770  1.00  0.75           H  
ATOM   2761 1HB  SER A 187     -21.080 -29.940 -19.859  1.00  0.75           H  
ATOM   2762 2HB  SER A 187     -20.792 -31.225 -18.695  1.00  0.75           H  
ATOM   2763  HG  SER A 187     -19.637 -29.939 -17.519  1.00  0.75           H  
ATOM   2764  N   VAL A 188     -17.131 -31.049 -19.020  1.00  0.78           N  
ATOM   2765  CA  VAL A 188     -16.110 -31.765 -18.271  1.00  0.78           C  
ATOM   2766  C   VAL A 188     -16.625 -32.124 -16.892  1.00  0.78           C  
ATOM   2767  O   VAL A 188     -16.561 -33.281 -16.466  1.00  0.78           O  
ATOM   2768  CB  VAL A 188     -14.823 -30.945 -18.101  1.00  0.78           C  
ATOM   2769  CG1 VAL A 188     -13.856 -31.722 -17.192  1.00  0.78           C  
ATOM   2770  CG2 VAL A 188     -14.196 -30.675 -19.429  1.00  0.78           C  
ATOM   2771  H   VAL A 188     -17.063 -30.058 -19.209  1.00  0.78           H  
ATOM   2772  HA  VAL A 188     -15.878 -32.663 -18.813  1.00  0.78           H  
ATOM   2773  HB  VAL A 188     -15.060 -30.001 -17.611  1.00  0.78           H  
ATOM   2774 1HG1 VAL A 188     -12.957 -31.147 -17.059  1.00  0.78           H  
ATOM   2775 2HG1 VAL A 188     -14.317 -31.904 -16.226  1.00  0.78           H  
ATOM   2776 3HG1 VAL A 188     -13.609 -32.668 -17.652  1.00  0.78           H  
ATOM   2777 1HG2 VAL A 188     -13.292 -30.091 -19.295  1.00  0.78           H  
ATOM   2778 2HG2 VAL A 188     -13.950 -31.599 -19.907  1.00  0.78           H  
ATOM   2779 3HG2 VAL A 188     -14.893 -30.120 -20.042  1.00  0.78           H  
ATOM   2780  N   LEU A 189     -17.159 -31.106 -16.223  1.00  0.81           N  
ATOM   2781  CA  LEU A 189     -17.729 -31.203 -14.890  1.00  0.81           C  
ATOM   2782  C   LEU A 189     -19.221 -30.911 -14.903  1.00  0.81           C  
ATOM   2783  O   LEU A 189     -19.740 -30.261 -15.821  1.00  0.81           O  
ATOM   2784  CB  LEU A 189     -17.077 -30.202 -13.932  1.00  0.81           C  
ATOM   2785  CG  LEU A 189     -15.607 -30.246 -13.791  1.00  0.81           C  
ATOM   2786  CD1 LEU A 189     -15.230 -29.139 -12.930  1.00  0.81           C  
ATOM   2787  CD2 LEU A 189     -15.182 -31.564 -13.212  1.00  0.81           C  
ATOM   2788  H   LEU A 189     -17.166 -30.205 -16.671  1.00  0.81           H  
ATOM   2789  HA  LEU A 189     -17.584 -32.211 -14.517  1.00  0.81           H  
ATOM   2790 1HB  LEU A 189     -17.350 -29.214 -14.219  1.00  0.81           H  
ATOM   2791 2HB  LEU A 189     -17.496 -30.379 -12.937  1.00  0.81           H  
ATOM   2792  HG  LEU A 189     -15.134 -30.104 -14.756  1.00  0.81           H  
ATOM   2793 1HD1 LEU A 189     -14.174 -29.137 -12.809  1.00  0.81           H  
ATOM   2794 2HD1 LEU A 189     -15.544 -28.203 -13.376  1.00  0.81           H  
ATOM   2795 3HD1 LEU A 189     -15.708 -29.257 -11.956  1.00  0.81           H  
ATOM   2796 1HD2 LEU A 189     -14.097 -31.591 -13.098  1.00  0.81           H  
ATOM   2797 2HD2 LEU A 189     -15.653 -31.715 -12.238  1.00  0.81           H  
ATOM   2798 3HD2 LEU A 189     -15.493 -32.330 -13.886  1.00  0.81           H  
ATOM   2799  N   SER A 190     -19.899 -31.362 -13.857  1.00  0.86           N  
ATOM   2800  CA  SER A 190     -21.307 -31.042 -13.670  1.00  0.86           C  
ATOM   2801  C   SER A 190     -21.428 -29.570 -13.311  1.00  0.86           C  
ATOM   2802  O   SER A 190     -20.446 -28.950 -12.904  1.00  0.86           O  
ATOM   2803  CB  SER A 190     -21.909 -31.896 -12.568  1.00  0.86           C  
ATOM   2804  OG  SER A 190     -21.376 -31.563 -11.309  1.00  0.86           O  
ATOM   2805  H   SER A 190     -19.404 -31.947 -13.181  1.00  0.86           H  
ATOM   2806  HA  SER A 190     -21.842 -31.221 -14.604  1.00  0.86           H  
ATOM   2807 1HB  SER A 190     -22.990 -31.762 -12.555  1.00  0.86           H  
ATOM   2808 2HB  SER A 190     -21.713 -32.945 -12.774  1.00  0.86           H  
ATOM   2809  HG  SER A 190     -21.827 -32.145 -10.679  1.00  0.86           H  
ATOM   2810  N   GLU A 191     -22.640 -29.024 -13.374  1.00  0.89           N  
ATOM   2811  CA  GLU A 191     -22.865 -27.612 -13.044  1.00  0.89           C  
ATOM   2812  C   GLU A 191     -22.446 -27.275 -11.611  1.00  0.89           C  
ATOM   2813  O   GLU A 191     -21.990 -26.166 -11.332  1.00  0.89           O  
ATOM   2814  CB  GLU A 191     -24.338 -27.257 -13.246  1.00  0.89           C  
ATOM   2815  CG  GLU A 191     -24.777 -27.242 -14.709  1.00  0.89           C  
ATOM   2816  CD  GLU A 191     -26.247 -26.936 -14.899  1.00  0.89           C  
ATOM   2817  OE1 GLU A 191     -26.959 -26.880 -13.925  1.00  0.89           O  
ATOM   2818  OE2 GLU A 191     -26.652 -26.757 -16.025  1.00  0.89           O  
ATOM   2819  H   GLU A 191     -23.416 -29.583 -13.695  1.00  0.89           H  
ATOM   2820  HA  GLU A 191     -22.265 -27.005 -13.722  1.00  0.89           H  
ATOM   2821 1HB  GLU A 191     -24.963 -27.974 -12.712  1.00  0.89           H  
ATOM   2822 2HB  GLU A 191     -24.537 -26.273 -12.823  1.00  0.89           H  
ATOM   2823 1HG  GLU A 191     -24.192 -26.492 -15.240  1.00  0.89           H  
ATOM   2824 2HG  GLU A 191     -24.553 -28.213 -15.149  1.00  0.89           H  
ATOM   2825  N   ASP A 192     -22.597 -28.244 -10.707  1.00  0.90           N  
ATOM   2826  CA  ASP A 192     -22.230 -28.088  -9.302  1.00  0.90           C  
ATOM   2827  C   ASP A 192     -20.715 -27.911  -9.119  1.00  0.90           C  
ATOM   2828  O   ASP A 192     -20.257 -27.449  -8.072  1.00  0.90           O  
ATOM   2829  CB  ASP A 192     -22.698 -29.297  -8.485  1.00  0.90           C  
ATOM   2830  CG  ASP A 192     -24.223 -29.359  -8.311  1.00  0.90           C  
ATOM   2831  OD1 ASP A 192     -24.884 -28.391  -8.605  1.00  0.90           O  
ATOM   2832  OD2 ASP A 192     -24.706 -30.380  -7.884  1.00  0.90           O  
ATOM   2833  H   ASP A 192     -22.973 -29.125 -11.019  1.00  0.90           H  
ATOM   2834  HA  ASP A 192     -22.724 -27.197  -8.917  1.00  0.90           H  
ATOM   2835 1HB  ASP A 192     -22.363 -30.213  -8.972  1.00  0.90           H  
ATOM   2836 2HB  ASP A 192     -22.234 -29.266  -7.499  1.00  0.90           H  
ATOM   2837  N   GLY A 193     -19.925 -28.355 -10.103  1.00  0.89           N  
ATOM   2838  CA  GLY A 193     -18.477 -28.232 -10.042  1.00  0.89           C  
ATOM   2839  C   GLY A 193     -17.788 -29.226  -9.113  1.00  0.89           C  
ATOM   2840  O   GLY A 193     -16.688 -28.957  -8.651  1.00  0.89           O  
ATOM   2841  H   GLY A 193     -20.327 -28.715 -10.966  1.00  0.89           H  
ATOM   2842 1HA  GLY A 193     -18.081 -28.351 -11.053  1.00  0.89           H  
ATOM   2843 2HA  GLY A 193     -18.228 -27.219  -9.730  1.00  0.89           H  
ATOM   2844  N   ARG A 194     -18.423 -30.344  -8.777  1.00  0.86           N  
ATOM   2845  CA  ARG A 194     -17.781 -31.298  -7.864  1.00  0.86           C  
ATOM   2846  C   ARG A 194     -17.526 -32.685  -8.454  1.00  0.86           C  
ATOM   2847  O   ARG A 194     -16.798 -33.488  -7.869  1.00  0.86           O  
ATOM   2848  CB  ARG A 194     -18.579 -31.411  -6.582  1.00  0.86           C  
ATOM   2849  CG  ARG A 194     -18.583 -30.129  -5.744  1.00  0.86           C  
ATOM   2850  CD  ARG A 194     -17.263 -29.931  -5.034  1.00  0.86           C  
ATOM   2851  NE  ARG A 194     -16.223 -29.359  -5.913  1.00  0.86           N  
ATOM   2852  CZ  ARG A 194     -14.905 -29.292  -5.625  1.00  0.86           C  
ATOM   2853  NH1 ARG A 194     -14.440 -29.763  -4.481  1.00  0.86           N  
ATOM   2854  NH2 ARG A 194     -14.081 -28.754  -6.498  1.00  0.86           N  
ATOM   2855  H   ARG A 194     -19.341 -30.526  -9.150  1.00  0.86           H  
ATOM   2856  HA  ARG A 194     -16.809 -30.892  -7.587  1.00  0.86           H  
ATOM   2857 1HB  ARG A 194     -19.614 -31.656  -6.823  1.00  0.86           H  
ATOM   2858 2HB  ARG A 194     -18.184 -32.222  -5.971  1.00  0.86           H  
ATOM   2859 1HG  ARG A 194     -18.765 -29.263  -6.383  1.00  0.86           H  
ATOM   2860 2HG  ARG A 194     -19.371 -30.192  -4.995  1.00  0.86           H  
ATOM   2861 1HD  ARG A 194     -17.408 -29.253  -4.196  1.00  0.86           H  
ATOM   2862 2HD  ARG A 194     -16.904 -30.892  -4.665  1.00  0.86           H  
ATOM   2863  HE  ARG A 194     -16.499 -29.023  -6.842  1.00  0.86           H  
ATOM   2864 1HH1 ARG A 194     -15.071 -30.183  -3.814  1.00  0.86           H  
ATOM   2865 2HH1 ARG A 194     -13.451 -29.714  -4.282  1.00  0.86           H  
ATOM   2866 1HH2 ARG A 194     -14.454 -28.356  -7.373  1.00  0.86           H  
ATOM   2867 2HH2 ARG A 194     -13.096 -28.712  -6.296  1.00  0.86           H  
ATOM   2868  N   HIS A 195     -18.125 -32.979  -9.598  1.00  0.82           N  
ATOM   2869  CA  HIS A 195     -17.983 -34.303 -10.192  1.00  0.82           C  
ATOM   2870  C   HIS A 195     -17.698 -34.213 -11.676  1.00  0.82           C  
ATOM   2871  O   HIS A 195     -18.189 -33.308 -12.360  1.00  0.82           O  
ATOM   2872  CB  HIS A 195     -19.259 -35.133  -9.994  1.00  0.82           C  
ATOM   2873  CG  HIS A 195     -19.626 -35.372  -8.553  1.00  0.82           C  
ATOM   2874  ND1 HIS A 195     -20.320 -34.447  -7.795  1.00  0.82           N  
ATOM   2875  CD2 HIS A 195     -19.388 -36.424  -7.736  1.00  0.82           C  
ATOM   2876  CE1 HIS A 195     -20.488 -34.923  -6.572  1.00  0.82           C  
ATOM   2877  NE2 HIS A 195     -19.935 -36.119  -6.512  1.00  0.82           N  
ATOM   2878  H   HIS A 195     -18.692 -32.285 -10.055  1.00  0.82           H  
ATOM   2879  HA  HIS A 195     -17.150 -34.834  -9.732  1.00  0.82           H  
ATOM   2880 1HB  HIS A 195     -20.094 -34.631 -10.485  1.00  0.82           H  
ATOM   2881 2HB  HIS A 195     -19.132 -36.102 -10.481  1.00  0.82           H  
ATOM   2882  HD2 HIS A 195     -18.859 -37.340  -7.999  1.00  0.82           H  
ATOM   2883  HE1 HIS A 195     -20.998 -34.414  -5.754  1.00  0.82           H  
ATOM   2884  HE2 HIS A 195     -19.911 -36.718  -5.700  1.00  0.82           H  
ATOM   2885  N   VAL A 196     -16.944 -35.180 -12.187  1.00  0.79           N  
ATOM   2886  CA  VAL A 196     -16.668 -35.246 -13.615  1.00  0.79           C  
ATOM   2887  C   VAL A 196     -17.790 -35.905 -14.375  1.00  0.79           C  
ATOM   2888  O   VAL A 196     -18.320 -36.937 -13.961  1.00  0.79           O  
ATOM   2889  CB  VAL A 196     -15.348 -35.965 -13.870  1.00  0.79           C  
ATOM   2890  CG1 VAL A 196     -15.070 -36.161 -15.360  1.00  0.79           C  
ATOM   2891  CG2 VAL A 196     -14.277 -35.151 -13.285  1.00  0.79           C  
ATOM   2892  H   VAL A 196     -16.535 -35.901 -11.580  1.00  0.79           H  
ATOM   2893  HA  VAL A 196     -16.568 -34.240 -13.993  1.00  0.79           H  
ATOM   2894  HB  VAL A 196     -15.376 -36.945 -13.400  1.00  0.79           H  
ATOM   2895 1HG1 VAL A 196     -14.121 -36.665 -15.466  1.00  0.79           H  
ATOM   2896 2HG1 VAL A 196     -15.850 -36.771 -15.799  1.00  0.79           H  
ATOM   2897 3HG1 VAL A 196     -15.028 -35.197 -15.861  1.00  0.79           H  
ATOM   2898 1HG2 VAL A 196     -13.383 -35.664 -13.454  1.00  0.79           H  
ATOM   2899 2HG2 VAL A 196     -14.240 -34.194 -13.769  1.00  0.79           H  
ATOM   2900 3HG2 VAL A 196     -14.444 -35.021 -12.217  1.00  0.79           H  
ATOM   2901  N   THR A 197     -18.167 -35.278 -15.476  1.00  0.78           N  
ATOM   2902  CA  THR A 197     -19.223 -35.773 -16.333  1.00  0.78           C  
ATOM   2903  C   THR A 197     -18.720 -36.332 -17.656  1.00  0.78           C  
ATOM   2904  O   THR A 197     -19.435 -37.105 -18.293  1.00  0.78           O  
ATOM   2905  CB  THR A 197     -20.279 -34.692 -16.565  1.00  0.78           C  
ATOM   2906  OG1 THR A 197     -19.692 -33.526 -17.151  1.00  0.78           O  
ATOM   2907  CG2 THR A 197     -20.894 -34.330 -15.261  1.00  0.78           C  
ATOM   2908  H   THR A 197     -17.681 -34.429 -15.733  1.00  0.78           H  
ATOM   2909  HA  THR A 197     -19.721 -36.579 -15.807  1.00  0.78           H  
ATOM   2910  HB  THR A 197     -21.042 -35.072 -17.220  1.00  0.78           H  
ATOM   2911  HG1 THR A 197     -19.192 -33.734 -17.965  1.00  0.78           H  
ATOM   2912 1HG2 THR A 197     -21.649 -33.568 -15.421  1.00  0.78           H  
ATOM   2913 2HG2 THR A 197     -21.351 -35.215 -14.818  1.00  0.78           H  
ATOM   2914 3HG2 THR A 197     -20.122 -33.954 -14.600  1.00  0.78           H  
ATOM   2915  N   LEU A 198     -17.445 -36.086 -17.996  1.00  0.79           N  
ATOM   2916  CA  LEU A 198     -16.891 -36.534 -19.291  1.00  0.79           C  
ATOM   2917  C   LEU A 198     -17.276 -37.956 -19.705  1.00  0.79           C  
ATOM   2918  O   LEU A 198     -17.523 -38.195 -20.886  1.00  0.79           O  
ATOM   2919  CB  LEU A 198     -15.347 -36.515 -19.262  1.00  0.79           C  
ATOM   2920  CG  LEU A 198     -14.663 -35.185 -19.284  1.00  0.79           C  
ATOM   2921  CD1 LEU A 198     -13.173 -35.352 -19.063  1.00  0.79           C  
ATOM   2922  CD2 LEU A 198     -14.917 -34.554 -20.638  1.00  0.79           C  
ATOM   2923  H   LEU A 198     -16.913 -35.445 -17.407  1.00  0.79           H  
ATOM   2924  HA  LEU A 198     -17.243 -35.844 -20.059  1.00  0.79           H  
ATOM   2925 1HB  LEU A 198     -15.017 -37.034 -18.368  1.00  0.79           H  
ATOM   2926 2HB  LEU A 198     -14.990 -37.079 -20.126  1.00  0.79           H  
ATOM   2927  HG  LEU A 198     -15.045 -34.578 -18.488  1.00  0.79           H  
ATOM   2928 1HD1 LEU A 198     -12.682 -34.383 -19.092  1.00  0.79           H  
ATOM   2929 2HD1 LEU A 198     -13.000 -35.808 -18.104  1.00  0.79           H  
ATOM   2930 3HD1 LEU A 198     -12.776 -35.984 -19.849  1.00  0.79           H  
ATOM   2931 1HD2 LEU A 198     -14.439 -33.598 -20.697  1.00  0.79           H  
ATOM   2932 2HD2 LEU A 198     -14.519 -35.198 -21.417  1.00  0.79           H  
ATOM   2933 3HD2 LEU A 198     -15.993 -34.435 -20.784  1.00  0.79           H  
ATOM   2934  N   THR A 199     -17.308 -38.898 -18.765  1.00  0.81           N  
ATOM   2935  CA  THR A 199     -17.642 -40.273 -19.106  1.00  0.81           C  
ATOM   2936  C   THR A 199     -18.787 -40.845 -18.266  1.00  0.81           C  
ATOM   2937  O   THR A 199     -18.907 -42.068 -18.132  1.00  0.81           O  
ATOM   2938  CB  THR A 199     -16.408 -41.184 -19.010  1.00  0.81           C  
ATOM   2939  OG1 THR A 199     -15.863 -41.120 -17.684  1.00  0.81           O  
ATOM   2940  CG2 THR A 199     -15.343 -40.751 -20.050  1.00  0.81           C  
ATOM   2941  H   THR A 199     -17.107 -38.653 -17.808  1.00  0.81           H  
ATOM   2942  HA  THR A 199     -17.969 -40.274 -20.138  1.00  0.81           H  
ATOM   2943  HB  THR A 199     -16.704 -42.211 -19.217  1.00  0.81           H  
ATOM   2944  HG1 THR A 199     -15.070 -41.664 -17.642  1.00  0.81           H  
ATOM   2945 1HG2 THR A 199     -14.490 -41.409 -19.980  1.00  0.81           H  
ATOM   2946 2HG2 THR A 199     -15.764 -40.815 -21.052  1.00  0.81           H  
ATOM   2947 3HG2 THR A 199     -15.025 -39.735 -19.871  1.00  0.81           H  
ATOM   2948  N   ASP A 200     -19.617 -39.972 -17.687  1.00  0.83           N  
ATOM   2949  CA  ASP A 200     -20.707 -40.413 -16.807  1.00  0.83           C  
ATOM   2950  C   ASP A 200     -21.819 -41.171 -17.536  1.00  0.83           C  
ATOM   2951  O   ASP A 200     -22.269 -42.214 -17.057  1.00  0.83           O  
ATOM   2952  CB  ASP A 200     -21.274 -39.213 -16.033  1.00  0.83           C  
ATOM   2953  CG  ASP A 200     -22.338 -39.563 -14.982  1.00  0.83           C  
ATOM   2954  OD1 ASP A 200     -22.046 -40.328 -14.089  1.00  0.83           O  
ATOM   2955  OD2 ASP A 200     -23.411 -39.001 -15.044  1.00  0.83           O  
ATOM   2956  H   ASP A 200     -19.486 -38.977 -17.864  1.00  0.83           H  
ATOM   2957  HA  ASP A 200     -20.278 -41.094 -16.071  1.00  0.83           H  
ATOM   2958 1HB  ASP A 200     -20.457 -38.721 -15.516  1.00  0.83           H  
ATOM   2959 2HB  ASP A 200     -21.693 -38.489 -16.741  1.00  0.83           H  
ATOM   2960  N   THR A 201     -22.253 -40.678 -18.692  1.00  0.83           N  
ATOM   2961  CA  THR A 201     -23.297 -41.371 -19.436  1.00  0.83           C  
ATOM   2962  C   THR A 201     -22.790 -41.548 -20.865  1.00  0.83           C  
ATOM   2963  O   THR A 201     -21.942 -40.766 -21.295  1.00  0.83           O  
ATOM   2964  CB  THR A 201     -24.611 -40.556 -19.479  1.00  0.83           C  
ATOM   2965  OG1 THR A 201     -24.431 -39.390 -20.291  1.00  0.83           O  
ATOM   2966  CG2 THR A 201     -25.007 -40.128 -18.087  1.00  0.83           C  
ATOM   2967  H   THR A 201     -21.864 -39.812 -19.035  1.00  0.83           H  
ATOM   2968  HA  THR A 201     -23.477 -42.335 -18.971  1.00  0.83           H  
ATOM   2969  HB  THR A 201     -25.405 -41.153 -19.890  1.00  0.83           H  
ATOM   2970  HG1 THR A 201     -23.914 -38.705 -19.826  1.00  0.83           H  
ATOM   2971 1HG2 THR A 201     -25.933 -39.557 -18.133  1.00  0.83           H  
ATOM   2972 2HG2 THR A 201     -25.153 -41.007 -17.461  1.00  0.83           H  
ATOM   2973 3HG2 THR A 201     -24.224 -39.503 -17.655  1.00  0.83           H  
ATOM   2974  N   PRO A 202     -23.313 -42.494 -21.663  1.00  0.82           N  
ATOM   2975  CA  PRO A 202     -23.002 -42.654 -23.074  1.00  0.82           C  
ATOM   2976  C   PRO A 202     -23.086 -41.346 -23.855  1.00  0.82           C  
ATOM   2977  O   PRO A 202     -22.306 -41.118 -24.775  1.00  0.82           O  
ATOM   2978  CB  PRO A 202     -24.057 -43.660 -23.521  1.00  0.82           C  
ATOM   2979  CG  PRO A 202     -24.322 -44.491 -22.281  1.00  0.82           C  
ATOM   2980  CD  PRO A 202     -24.259 -43.508 -21.137  1.00  0.82           C  
ATOM   2981  HA  PRO A 202     -22.001 -43.093 -23.175  1.00  0.82           H  
ATOM   2982 1HB  PRO A 202     -24.954 -43.127 -23.880  1.00  0.82           H  
ATOM   2983 2HB  PRO A 202     -23.681 -44.254 -24.366  1.00  0.82           H  
ATOM   2984 1HG  PRO A 202     -25.301 -44.990 -22.364  1.00  0.82           H  
ATOM   2985 2HG  PRO A 202     -23.568 -45.289 -22.195  1.00  0.82           H  
ATOM   2986 1HD  PRO A 202     -25.253 -43.091 -20.962  1.00  0.82           H  
ATOM   2987 2HD  PRO A 202     -23.853 -44.025 -20.260  1.00  0.82           H  
ATOM   2988  N   ALA A 203     -24.019 -40.461 -23.479  1.00  0.79           N  
ATOM   2989  CA  ALA A 203     -24.143 -39.178 -24.161  1.00  0.79           C  
ATOM   2990  C   ALA A 203     -22.887 -38.326 -23.981  1.00  0.79           C  
ATOM   2991  O   ALA A 203     -22.462 -37.622 -24.901  1.00  0.79           O  
ATOM   2992  CB  ALA A 203     -25.348 -38.422 -23.638  1.00  0.79           C  
ATOM   2993  H   ALA A 203     -24.644 -40.664 -22.714  1.00  0.79           H  
ATOM   2994  HA  ALA A 203     -24.273 -39.371 -25.226  1.00  0.79           H  
ATOM   2995 1HB  ALA A 203     -25.444 -37.476 -24.170  1.00  0.79           H  
ATOM   2996 2HB  ALA A 203     -26.246 -39.018 -23.790  1.00  0.79           H  
ATOM   2997 3HB  ALA A 203     -25.216 -38.226 -22.573  1.00  0.79           H  
ATOM   2998  N   HIS A 204     -22.294 -38.386 -22.785  1.00  0.75           N  
ATOM   2999  CA  HIS A 204     -21.123 -37.580 -22.481  1.00  0.75           C  
ATOM   3000  C   HIS A 204     -19.908 -38.224 -23.104  1.00  0.75           C  
ATOM   3001  O   HIS A 204     -19.007 -37.541 -23.607  1.00  0.75           O  
ATOM   3002  CB  HIS A 204     -20.893 -37.430 -20.971  1.00  0.75           C  
ATOM   3003  CG  HIS A 204     -21.896 -36.590 -20.228  1.00  0.75           C  
ATOM   3004  ND1 HIS A 204     -23.080 -37.096 -19.726  1.00  0.75           N  
ATOM   3005  CD2 HIS A 204     -21.880 -35.276 -19.901  1.00  0.75           C  
ATOM   3006  CE1 HIS A 204     -23.747 -36.128 -19.120  1.00  0.75           C  
ATOM   3007  NE2 HIS A 204     -23.043 -35.015 -19.215  1.00  0.75           N  
ATOM   3008  H   HIS A 204     -22.636 -39.037 -22.085  1.00  0.75           H  
ATOM   3009  HA  HIS A 204     -21.237 -36.586 -22.907  1.00  0.75           H  
ATOM   3010 1HB  HIS A 204     -20.858 -38.418 -20.508  1.00  0.75           H  
ATOM   3011 2HB  HIS A 204     -19.918 -36.977 -20.817  1.00  0.75           H  
ATOM   3012  HD2 HIS A 204     -21.093 -34.561 -20.132  1.00  0.75           H  
ATOM   3013  HE1 HIS A 204     -24.714 -36.234 -18.627  1.00  0.75           H  
ATOM   3014  HE2 HIS A 204     -23.306 -34.112 -18.843  1.00  0.75           H  
ATOM   3015  N   ARG A 205     -19.898 -39.559 -23.102  1.00  0.71           N  
ATOM   3016  CA  ARG A 205     -18.767 -40.280 -23.649  1.00  0.71           C  
ATOM   3017  C   ARG A 205     -18.705 -39.980 -25.137  1.00  0.71           C  
ATOM   3018  O   ARG A 205     -17.647 -39.649 -25.673  1.00  0.71           O  
ATOM   3019  CB  ARG A 205     -18.952 -41.774 -23.427  1.00  0.71           C  
ATOM   3020  CG  ARG A 205     -18.872 -42.183 -21.980  1.00  0.71           C  
ATOM   3021  CD  ARG A 205     -19.200 -43.594 -21.731  1.00  0.71           C  
ATOM   3022  NE  ARG A 205     -19.291 -43.838 -20.307  1.00  0.71           N  
ATOM   3023  CZ  ARG A 205     -19.771 -44.935 -19.726  1.00  0.71           C  
ATOM   3024  NH1 ARG A 205     -20.204 -45.956 -20.437  1.00  0.71           N  
ATOM   3025  NH2 ARG A 205     -19.798 -44.952 -18.417  1.00  0.71           N  
ATOM   3026  H   ARG A 205     -20.675 -40.064 -22.671  1.00  0.71           H  
ATOM   3027  HA  ARG A 205     -17.851 -39.938 -23.165  1.00  0.71           H  
ATOM   3028 1HB  ARG A 205     -19.920 -42.079 -23.810  1.00  0.71           H  
ATOM   3029 2HB  ARG A 205     -18.191 -42.325 -23.976  1.00  0.71           H  
ATOM   3030 1HG  ARG A 205     -17.853 -42.035 -21.645  1.00  0.71           H  
ATOM   3031 2HG  ARG A 205     -19.546 -41.567 -21.390  1.00  0.71           H  
ATOM   3032 1HD  ARG A 205     -20.145 -43.852 -22.180  1.00  0.71           H  
ATOM   3033 2HD  ARG A 205     -18.414 -44.228 -22.136  1.00  0.71           H  
ATOM   3034  HE  ARG A 205     -18.991 -43.095 -19.661  1.00  0.71           H  
ATOM   3035 1HH1 ARG A 205     -20.173 -45.917 -21.445  1.00  0.71           H  
ATOM   3036 2HH1 ARG A 205     -20.565 -46.776 -19.972  1.00  0.71           H  
ATOM   3037 1HH2 ARG A 205     -19.456 -44.109 -17.924  1.00  0.71           H  
ATOM   3038 2HH2 ARG A 205     -20.150 -45.751 -17.915  1.00  0.71           H  
ATOM   3039  N   ALA A 206     -19.869 -40.013 -25.794  1.00  0.68           N  
ATOM   3040  CA  ALA A 206     -19.965 -39.711 -27.209  1.00  0.68           C  
ATOM   3041  C   ALA A 206     -19.552 -38.275 -27.495  1.00  0.68           C  
ATOM   3042  O   ALA A 206     -18.829 -38.011 -28.464  1.00  0.68           O  
ATOM   3043  CB  ALA A 206     -21.389 -39.947 -27.680  1.00  0.68           C  
ATOM   3044  H   ALA A 206     -20.719 -40.290 -25.307  1.00  0.68           H  
ATOM   3045  HA  ALA A 206     -19.289 -40.374 -27.747  1.00  0.68           H  
ATOM   3046 1HB  ALA A 206     -21.461 -39.742 -28.746  1.00  0.68           H  
ATOM   3047 2HB  ALA A 206     -21.667 -40.983 -27.485  1.00  0.68           H  
ATOM   3048 3HB  ALA A 206     -22.062 -39.284 -27.133  1.00  0.68           H  
ATOM   3049  N   ALA A 207     -19.981 -37.332 -26.638  1.00  0.65           N  
ATOM   3050  CA  ALA A 207     -19.613 -35.933 -26.814  1.00  0.65           C  
ATOM   3051  C   ALA A 207     -18.108 -35.744 -26.701  1.00  0.65           C  
ATOM   3052  O   ALA A 207     -17.502 -35.001 -27.481  1.00  0.65           O  
ATOM   3053  CB  ALA A 207     -20.308 -35.074 -25.776  1.00  0.65           C  
ATOM   3054  H   ALA A 207     -20.611 -37.575 -25.872  1.00  0.65           H  
ATOM   3055  HA  ALA A 207     -19.928 -35.624 -27.808  1.00  0.65           H  
ATOM   3056 1HB  ALA A 207     -20.044 -34.030 -25.926  1.00  0.65           H  
ATOM   3057 2HB  ALA A 207     -21.390 -35.193 -25.868  1.00  0.65           H  
ATOM   3058 3HB  ALA A 207     -19.994 -35.386 -24.788  1.00  0.65           H  
ATOM   3059  N   THR A 208     -17.498 -36.447 -25.743  1.00  0.63           N  
ATOM   3060  CA  THR A 208     -16.073 -36.340 -25.493  1.00  0.63           C  
ATOM   3061  C   THR A 208     -15.281 -36.939 -26.627  1.00  0.63           C  
ATOM   3062  O   THR A 208     -14.371 -36.304 -27.156  1.00  0.63           O  
ATOM   3063  CB  THR A 208     -15.695 -37.040 -24.181  1.00  0.63           C  
ATOM   3064  OG1 THR A 208     -16.413 -36.441 -23.099  1.00  0.63           O  
ATOM   3065  CG2 THR A 208     -14.198 -36.885 -23.928  1.00  0.63           C  
ATOM   3066  H   THR A 208     -18.053 -37.042 -25.127  1.00  0.63           H  
ATOM   3067  HA  THR A 208     -15.805 -35.293 -25.425  1.00  0.63           H  
ATOM   3068  HB  THR A 208     -15.953 -38.098 -24.236  1.00  0.63           H  
ATOM   3069  HG1 THR A 208     -17.328 -36.823 -23.076  1.00  0.63           H  
ATOM   3070 1HG2 THR A 208     -13.934 -37.375 -22.990  1.00  0.63           H  
ATOM   3071 2HG2 THR A 208     -13.648 -37.342 -24.746  1.00  0.63           H  
ATOM   3072 3HG2 THR A 208     -13.952 -35.834 -23.869  1.00  0.63           H  
ATOM   3073  N   VAL A 209     -15.660 -38.137 -27.053  1.00  0.62           N  
ATOM   3074  CA  VAL A 209     -14.945 -38.787 -28.131  1.00  0.62           C  
ATOM   3075  C   VAL A 209     -15.069 -37.960 -29.393  1.00  0.62           C  
ATOM   3076  O   VAL A 209     -14.078 -37.744 -30.090  1.00  0.62           O  
ATOM   3077  CB  VAL A 209     -15.456 -40.221 -28.349  1.00  0.62           C  
ATOM   3078  CG1 VAL A 209     -14.852 -40.801 -29.609  1.00  0.62           C  
ATOM   3079  CG2 VAL A 209     -15.052 -41.075 -27.148  1.00  0.62           C  
ATOM   3080  H   VAL A 209     -16.438 -38.617 -26.600  1.00  0.62           H  
ATOM   3081  HA  VAL A 209     -13.893 -38.851 -27.859  1.00  0.62           H  
ATOM   3082  HB  VAL A 209     -16.544 -40.207 -28.456  1.00  0.62           H  
ATOM   3083 1HG1 VAL A 209     -15.215 -41.816 -29.758  1.00  0.62           H  
ATOM   3084 2HG1 VAL A 209     -15.139 -40.183 -30.456  1.00  0.62           H  
ATOM   3085 3HG1 VAL A 209     -13.781 -40.817 -29.514  1.00  0.62           H  
ATOM   3086 1HG2 VAL A 209     -15.407 -42.094 -27.285  1.00  0.62           H  
ATOM   3087 2HG2 VAL A 209     -13.973 -41.079 -27.060  1.00  0.62           H  
ATOM   3088 3HG2 VAL A 209     -15.481 -40.660 -26.243  1.00  0.62           H  
ATOM   3089  N   SER A 210     -16.274 -37.458 -29.681  1.00  0.61           N  
ATOM   3090  CA  SER A 210     -16.462 -36.659 -30.875  1.00  0.61           C  
ATOM   3091  C   SER A 210     -15.589 -35.409 -30.820  1.00  0.61           C  
ATOM   3092  O   SER A 210     -14.935 -35.067 -31.803  1.00  0.61           O  
ATOM   3093  CB  SER A 210     -17.914 -36.241 -30.989  1.00  0.61           C  
ATOM   3094  OG  SER A 210     -18.751 -37.355 -31.141  1.00  0.61           O  
ATOM   3095  H   SER A 210     -17.080 -37.650 -29.087  1.00  0.61           H  
ATOM   3096  HA  SER A 210     -16.182 -37.254 -31.744  1.00  0.61           H  
ATOM   3097 1HB  SER A 210     -18.205 -35.684 -30.095  1.00  0.61           H  
ATOM   3098 2HB  SER A 210     -18.030 -35.576 -31.842  1.00  0.61           H  
ATOM   3099  HG  SER A 210     -18.722 -37.815 -30.270  1.00  0.61           H  
ATOM   3100  N   ALA A 211     -15.537 -34.733 -29.664  1.00  0.61           N  
ATOM   3101  CA  ALA A 211     -14.718 -33.532 -29.550  1.00  0.61           C  
ATOM   3102  C   ALA A 211     -13.248 -33.841 -29.806  1.00  0.61           C  
ATOM   3103  O   ALA A 211     -12.558 -33.086 -30.494  1.00  0.61           O  
ATOM   3104  CB  ALA A 211     -14.885 -32.931 -28.175  1.00  0.61           C  
ATOM   3105  H   ALA A 211     -16.098 -35.029 -28.864  1.00  0.61           H  
ATOM   3106  HA  ALA A 211     -15.052 -32.817 -30.298  1.00  0.61           H  
ATOM   3107 1HB  ALA A 211     -14.293 -32.025 -28.089  1.00  0.61           H  
ATOM   3108 2HB  ALA A 211     -15.934 -32.697 -28.011  1.00  0.61           H  
ATOM   3109 3HB  ALA A 211     -14.555 -33.650 -27.423  1.00  0.61           H  
ATOM   3110  N   LEU A 212     -12.779 -34.978 -29.296  1.00  0.60           N  
ATOM   3111  CA  LEU A 212     -11.392 -35.384 -29.474  1.00  0.60           C  
ATOM   3112  C   LEU A 212     -11.110 -35.700 -30.943  1.00  0.60           C  
ATOM   3113  O   LEU A 212     -10.055 -35.342 -31.484  1.00  0.60           O  
ATOM   3114  CB  LEU A 212     -11.128 -36.595 -28.594  1.00  0.60           C  
ATOM   3115  CG  LEU A 212     -11.179 -36.320 -27.094  1.00  0.60           C  
ATOM   3116  CD1 LEU A 212     -11.116 -37.608 -26.323  1.00  0.60           C  
ATOM   3117  CD2 LEU A 212     -10.077 -35.461 -26.727  1.00  0.60           C  
ATOM   3118  H   LEU A 212     -13.398 -35.563 -28.730  1.00  0.60           H  
ATOM   3119  HA  LEU A 212     -10.749 -34.566 -29.161  1.00  0.60           H  
ATOM   3120 1HB  LEU A 212     -11.892 -37.331 -28.803  1.00  0.60           H  
ATOM   3121 2HB  LEU A 212     -10.164 -37.016 -28.841  1.00  0.60           H  
ATOM   3122  HG  LEU A 212     -12.097 -35.823 -26.856  1.00  0.60           H  
ATOM   3123 1HD1 LEU A 212     -11.161 -37.399 -25.262  1.00  0.60           H  
ATOM   3124 2HD1 LEU A 212     -11.952 -38.248 -26.601  1.00  0.60           H  
ATOM   3125 3HD1 LEU A 212     -10.200 -38.096 -26.546  1.00  0.60           H  
ATOM   3126 1HD2 LEU A 212     -10.146 -35.267 -25.681  1.00  0.60           H  
ATOM   3127 2HD2 LEU A 212      -9.142 -35.956 -26.949  1.00  0.60           H  
ATOM   3128 3HD2 LEU A 212     -10.148 -34.536 -27.274  1.00  0.60           H  
ATOM   3129  N   GLN A 213     -12.081 -36.328 -31.616  1.00  0.61           N  
ATOM   3130  CA  GLN A 213     -11.954 -36.643 -33.034  1.00  0.61           C  
ATOM   3131  C   GLN A 213     -11.855 -35.347 -33.833  1.00  0.61           C  
ATOM   3132  O   GLN A 213     -11.090 -35.262 -34.799  1.00  0.61           O  
ATOM   3133  CB  GLN A 213     -13.137 -37.502 -33.513  1.00  0.61           C  
ATOM   3134  CG  GLN A 213     -13.134 -38.938 -32.966  1.00  0.61           C  
ATOM   3135  CD  GLN A 213     -14.401 -39.704 -33.294  1.00  0.61           C  
ATOM   3136  OE1 GLN A 213     -15.431 -39.120 -33.643  1.00  0.61           O  
ATOM   3137  NE2 GLN A 213     -14.339 -41.031 -33.182  1.00  0.61           N  
ATOM   3138  H   GLN A 213     -12.925 -36.618 -31.119  1.00  0.61           H  
ATOM   3139  HA  GLN A 213     -11.032 -37.206 -33.183  1.00  0.61           H  
ATOM   3140 1HB  GLN A 213     -14.068 -37.035 -33.199  1.00  0.61           H  
ATOM   3141 2HB  GLN A 213     -13.145 -37.546 -34.599  1.00  0.61           H  
ATOM   3142 1HG  GLN A 213     -12.304 -39.468 -33.423  1.00  0.61           H  
ATOM   3143 2HG  GLN A 213     -13.006 -38.915 -31.896  1.00  0.61           H  
ATOM   3144 1HE2 GLN A 213     -15.145 -41.590 -33.384  1.00  0.61           H  
ATOM   3145 2HE2 GLN A 213     -13.488 -41.473 -32.895  1.00  0.61           H  
ATOM   3146  N   ILE A 214     -12.612 -34.326 -33.415  1.00  0.61           N  
ATOM   3147  CA  ILE A 214     -12.592 -33.034 -34.082  1.00  0.61           C  
ATOM   3148  C   ILE A 214     -11.267 -32.327 -33.865  1.00  0.61           C  
ATOM   3149  O   ILE A 214     -10.677 -31.813 -34.817  1.00  0.61           O  
ATOM   3150  CB  ILE A 214     -13.719 -32.119 -33.623  1.00  0.61           C  
ATOM   3151  CG1 ILE A 214     -15.017 -32.698 -34.037  1.00  0.61           C  
ATOM   3152  CG2 ILE A 214     -13.514 -30.736 -34.241  1.00  0.61           C  
ATOM   3153  CD1 ILE A 214     -16.201 -32.033 -33.445  1.00  0.61           C  
ATOM   3154  H   ILE A 214     -13.248 -34.471 -32.629  1.00  0.61           H  
ATOM   3155  HA  ILE A 214     -12.717 -33.201 -35.151  1.00  0.61           H  
ATOM   3156  HB  ILE A 214     -13.723 -32.050 -32.544  1.00  0.61           H  
ATOM   3157 1HG1 ILE A 214     -15.073 -32.645 -35.053  1.00  0.61           H  
ATOM   3158 2HG1 ILE A 214     -15.036 -33.738 -33.770  1.00  0.61           H  
ATOM   3159 1HG2 ILE A 214     -14.314 -30.078 -33.934  1.00  0.61           H  
ATOM   3160 2HG2 ILE A 214     -12.558 -30.325 -33.910  1.00  0.61           H  
ATOM   3161 3HG2 ILE A 214     -13.513 -30.823 -35.319  1.00  0.61           H  
ATOM   3162 1HD1 ILE A 214     -17.103 -32.525 -33.817  1.00  0.61           H  
ATOM   3163 2HD1 ILE A 214     -16.163 -32.108 -32.361  1.00  0.61           H  
ATOM   3164 3HD1 ILE A 214     -16.210 -30.989 -33.740  1.00  0.61           H  
ATOM   3165  N   LEU A 215     -10.754 -32.334 -32.625  1.00  0.61           N  
ATOM   3166  CA  LEU A 215      -9.488 -31.654 -32.370  1.00  0.61           C  
ATOM   3167  C   LEU A 215      -8.406 -32.259 -33.245  1.00  0.61           C  
ATOM   3168  O   LEU A 215      -7.588 -31.539 -33.829  1.00  0.61           O  
ATOM   3169  CB  LEU A 215      -8.987 -31.883 -30.929  1.00  0.61           C  
ATOM   3170  CG  LEU A 215      -9.704 -31.275 -29.725  1.00  0.61           C  
ATOM   3171  CD1 LEU A 215      -9.055 -31.816 -28.461  1.00  0.61           C  
ATOM   3172  CD2 LEU A 215      -9.573 -29.826 -29.745  1.00  0.61           C  
ATOM   3173  H   LEU A 215     -11.273 -32.770 -31.863  1.00  0.61           H  
ATOM   3174  HA  LEU A 215      -9.593 -30.594 -32.590  1.00  0.61           H  
ATOM   3175 1HB  LEU A 215      -8.966 -32.959 -30.760  1.00  0.61           H  
ATOM   3176 2HB  LEU A 215      -7.965 -31.530 -30.882  1.00  0.61           H  
ATOM   3177  HG  LEU A 215     -10.753 -31.556 -29.738  1.00  0.61           H  
ATOM   3178 1HD1 LEU A 215      -9.542 -31.399 -27.590  1.00  0.61           H  
ATOM   3179 2HD1 LEU A 215      -9.139 -32.891 -28.449  1.00  0.61           H  
ATOM   3180 3HD1 LEU A 215      -8.000 -31.539 -28.450  1.00  0.61           H  
ATOM   3181 1HD2 LEU A 215     -10.071 -29.390 -28.880  1.00  0.61           H  
ATOM   3182 2HD2 LEU A 215      -8.519 -29.578 -29.720  1.00  0.61           H  
ATOM   3183 3HD2 LEU A 215     -10.021 -29.452 -30.652  1.00  0.61           H  
ATOM   3184  N   LYS A 216      -8.434 -33.592 -33.367  1.00  0.62           N  
ATOM   3185  CA  LYS A 216      -7.432 -34.318 -34.123  1.00  0.62           C  
ATOM   3186  C   LYS A 216      -7.622 -34.142 -35.606  1.00  0.62           C  
ATOM   3187  O   LYS A 216      -6.646 -33.989 -36.343  1.00  0.62           O  
ATOM   3188  CB  LYS A 216      -7.434 -35.786 -33.740  1.00  0.62           C  
ATOM   3189  CG  LYS A 216      -6.310 -36.567 -34.356  1.00  0.62           C  
ATOM   3190  CD  LYS A 216      -6.289 -37.967 -33.826  1.00  0.62           C  
ATOM   3191  CE  LYS A 216      -5.094 -38.735 -34.336  1.00  0.62           C  
ATOM   3192  NZ  LYS A 216      -5.101 -40.113 -33.830  1.00  0.62           N  
ATOM   3193  H   LYS A 216      -9.146 -34.124 -32.863  1.00  0.62           H  
ATOM   3194  HA  LYS A 216      -6.463 -33.917 -33.900  1.00  0.62           H  
ATOM   3195 1HB  LYS A 216      -7.355 -35.878 -32.652  1.00  0.62           H  
ATOM   3196 2HB  LYS A 216      -8.382 -36.240 -34.038  1.00  0.62           H  
ATOM   3197 1HG  LYS A 216      -6.421 -36.586 -35.441  1.00  0.62           H  
ATOM   3198 2HG  LYS A 216      -5.363 -36.087 -34.107  1.00  0.62           H  
ATOM   3199 1HD  LYS A 216      -6.242 -37.935 -32.731  1.00  0.62           H  
ATOM   3200 2HD  LYS A 216      -7.202 -38.484 -34.115  1.00  0.62           H  
ATOM   3201 1HE  LYS A 216      -5.091 -38.748 -35.423  1.00  0.62           H  
ATOM   3202 2HE  LYS A 216      -4.191 -38.239 -33.985  1.00  0.62           H  
ATOM   3203 1HZ  LYS A 216      -4.285 -40.608 -34.150  1.00  0.62           H  
ATOM   3204 2HZ  LYS A 216      -5.112 -40.071 -32.795  1.00  0.62           H  
ATOM   3205 3HZ  LYS A 216      -5.926 -40.585 -34.145  1.00  0.62           H  
ATOM   3206  N   SER A 217      -8.859 -34.158 -36.076  1.00  0.63           N  
ATOM   3207  CA  SER A 217      -9.068 -33.991 -37.492  1.00  0.63           C  
ATOM   3208  C   SER A 217      -8.556 -32.616 -37.902  1.00  0.63           C  
ATOM   3209  O   SER A 217      -7.858 -32.488 -38.905  1.00  0.63           O  
ATOM   3210  CB  SER A 217     -10.526 -34.139 -37.813  1.00  0.63           C  
ATOM   3211  OG  SER A 217     -10.974 -35.434 -37.519  1.00  0.63           O  
ATOM   3212  H   SER A 217      -9.659 -34.311 -35.465  1.00  0.63           H  
ATOM   3213  HA  SER A 217      -8.505 -34.754 -38.027  1.00  0.63           H  
ATOM   3214 1HB  SER A 217     -11.095 -33.405 -37.240  1.00  0.63           H  
ATOM   3215 2HB  SER A 217     -10.680 -33.946 -38.859  1.00  0.63           H  
ATOM   3216  HG  SER A 217     -10.925 -35.513 -36.537  1.00  0.63           H  
ATOM   3217  N   VAL A 218      -8.827 -31.587 -37.091  1.00  0.64           N  
ATOM   3218  CA  VAL A 218      -8.318 -30.266 -37.421  1.00  0.64           C  
ATOM   3219  C   VAL A 218      -6.803 -30.246 -37.363  1.00  0.64           C  
ATOM   3220  O   VAL A 218      -6.172 -29.658 -38.223  1.00  0.64           O  
ATOM   3221  CB  VAL A 218      -8.855 -29.172 -36.483  1.00  0.64           C  
ATOM   3222  CG1 VAL A 218      -8.116 -27.857 -36.764  1.00  0.64           C  
ATOM   3223  CG2 VAL A 218     -10.354 -28.971 -36.703  1.00  0.64           C  
ATOM   3224  H   VAL A 218      -9.405 -31.719 -36.257  1.00  0.64           H  
ATOM   3225  HA  VAL A 218      -8.628 -30.024 -38.435  1.00  0.64           H  
ATOM   3226  HB  VAL A 218      -8.673 -29.470 -35.458  1.00  0.64           H  
ATOM   3227 1HG1 VAL A 218      -8.480 -27.076 -36.097  1.00  0.64           H  
ATOM   3228 2HG1 VAL A 218      -7.054 -27.998 -36.606  1.00  0.64           H  
ATOM   3229 3HG1 VAL A 218      -8.288 -27.561 -37.793  1.00  0.64           H  
ATOM   3230 1HG2 VAL A 218     -10.724 -28.200 -36.040  1.00  0.64           H  
ATOM   3231 2HG2 VAL A 218     -10.532 -28.672 -37.736  1.00  0.64           H  
ATOM   3232 3HG2 VAL A 218     -10.877 -29.903 -36.499  1.00  0.64           H  
ATOM   3233  N   ALA A 219      -6.203 -30.842 -36.333  1.00  0.66           N  
ATOM   3234  CA  ALA A 219      -4.747 -30.866 -36.232  1.00  0.66           C  
ATOM   3235  C   ALA A 219      -4.015 -31.664 -37.322  1.00  0.66           C  
ATOM   3236  O   ALA A 219      -2.901 -31.294 -37.702  1.00  0.66           O  
ATOM   3237  CB  ALA A 219      -4.335 -31.411 -34.890  1.00  0.66           C  
ATOM   3238  H   ALA A 219      -6.758 -31.285 -35.599  1.00  0.66           H  
ATOM   3239  HA  ALA A 219      -4.422 -29.848 -36.319  1.00  0.66           H  
ATOM   3240 1HB  ALA A 219      -3.255 -31.365 -34.793  1.00  0.66           H  
ATOM   3241 2HB  ALA A 219      -4.799 -30.811 -34.111  1.00  0.66           H  
ATOM   3242 3HB  ALA A 219      -4.668 -32.444 -34.807  1.00  0.66           H  
ATOM   3243  N   THR A 220      -4.602 -32.772 -37.789  1.00  0.67           N  
ATOM   3244  CA  THR A 220      -3.923 -33.650 -38.742  1.00  0.67           C  
ATOM   3245  C   THR A 220      -4.321 -33.492 -40.212  1.00  0.67           C  
ATOM   3246  O   THR A 220      -3.581 -33.925 -41.097  1.00  0.67           O  
ATOM   3247  CB  THR A 220      -4.149 -35.132 -38.353  1.00  0.67           C  
ATOM   3248  OG1 THR A 220      -5.548 -35.426 -38.384  1.00  0.67           O  
ATOM   3249  CG2 THR A 220      -3.629 -35.423 -36.973  1.00  0.67           C  
ATOM   3250  H   THR A 220      -5.516 -33.040 -37.434  1.00  0.67           H  
ATOM   3251  HA  THR A 220      -2.856 -33.445 -38.674  1.00  0.67           H  
ATOM   3252  HB  THR A 220      -3.638 -35.769 -39.071  1.00  0.67           H  
ATOM   3253  HG1 THR A 220      -6.003 -34.864 -37.719  1.00  0.67           H  
ATOM   3254 1HG2 THR A 220      -3.801 -36.469 -36.728  1.00  0.67           H  
ATOM   3255 2HG2 THR A 220      -2.565 -35.219 -36.956  1.00  0.67           H  
ATOM   3256 3HG2 THR A 220      -4.145 -34.793 -36.248  1.00  0.67           H  
ATOM   3257  N   THR A 221      -5.467 -32.893 -40.492  1.00  0.68           N  
ATOM   3258  CA  THR A 221      -5.908 -32.771 -41.870  1.00  0.68           C  
ATOM   3259  C   THR A 221      -4.945 -31.948 -42.720  1.00  0.68           C  
ATOM   3260  O   THR A 221      -4.323 -31.010 -42.220  1.00  0.68           O  
ATOM   3261  CB  THR A 221      -7.277 -32.074 -41.963  1.00  0.68           C  
ATOM   3262  OG1 THR A 221      -7.717 -32.071 -43.333  1.00  0.68           O  
ATOM   3263  CG2 THR A 221      -7.164 -30.629 -41.458  1.00  0.68           C  
ATOM   3264  H   THR A 221      -6.079 -32.563 -39.749  1.00  0.68           H  
ATOM   3265  HA  THR A 221      -6.011 -33.775 -42.263  1.00  0.68           H  
ATOM   3266  HB  THR A 221      -8.002 -32.615 -41.366  1.00  0.68           H  
ATOM   3267  HG1 THR A 221      -7.100 -31.515 -43.871  1.00  0.68           H  
ATOM   3268 1HG2 THR A 221      -8.114 -30.125 -41.516  1.00  0.68           H  
ATOM   3269 2HG2 THR A 221      -6.834 -30.646 -40.430  1.00  0.68           H  
ATOM   3270 3HG2 THR A 221      -6.442 -30.092 -42.060  1.00  0.68           H  
ATOM   3271  N   PRO A 222      -4.761 -32.285 -44.003  1.00  0.70           N  
ATOM   3272  CA  PRO A 222      -4.092 -31.429 -44.937  1.00  0.70           C  
ATOM   3273  C   PRO A 222      -4.931 -30.185 -44.805  1.00  0.70           C  
ATOM   3274  O   PRO A 222      -6.147 -30.289 -44.645  1.00  0.70           O  
ATOM   3275  CB  PRO A 222      -4.268 -32.159 -46.267  1.00  0.70           C  
ATOM   3276  CG  PRO A 222      -4.385 -33.621 -45.865  1.00  0.70           C  
ATOM   3277  CD  PRO A 222      -5.144 -33.602 -44.539  1.00  0.70           C  
ATOM   3278  HA  PRO A 222      -3.047 -31.267 -44.647  1.00  0.70           H  
ATOM   3279 1HB  PRO A 222      -5.146 -31.771 -46.805  1.00  0.70           H  
ATOM   3280 2HB  PRO A 222      -3.395 -31.981 -46.902  1.00  0.70           H  
ATOM   3281 1HG  PRO A 222      -4.912 -34.187 -46.649  1.00  0.70           H  
ATOM   3282 2HG  PRO A 222      -3.384 -34.064 -45.769  1.00  0.70           H  
ATOM   3283 1HD  PRO A 222      -6.230 -33.673 -44.699  1.00  0.70           H  
ATOM   3284 2HD  PRO A 222      -4.749 -34.414 -43.905  1.00  0.70           H  
ATOM   3285  N   GLY A 223      -4.327 -29.019 -44.829  1.00  0.72           N  
ATOM   3286  CA  GLY A 223      -5.128 -27.829 -44.592  1.00  0.72           C  
ATOM   3287  C   GLY A 223      -4.994 -27.353 -43.140  1.00  0.72           C  
ATOM   3288  O   GLY A 223      -5.566 -26.335 -42.756  1.00  0.72           O  
ATOM   3289  H   GLY A 223      -3.329 -28.942 -44.987  1.00  0.72           H  
ATOM   3290 1HA  GLY A 223      -4.807 -27.040 -45.267  1.00  0.72           H  
ATOM   3291 2HA  GLY A 223      -6.169 -28.039 -44.817  1.00  0.72           H  
ATOM   3292  N   ALA A 224      -4.307 -28.110 -42.299  1.00  0.75           N  
ATOM   3293  CA  ALA A 224      -4.063 -27.668 -40.930  1.00  0.75           C  
ATOM   3294  C   ALA A 224      -2.756 -26.912 -40.882  1.00  0.75           C  
ATOM   3295  O   ALA A 224      -1.829 -27.281 -41.596  1.00  0.75           O  
ATOM   3296  CB  ALA A 224      -3.966 -28.843 -39.996  1.00  0.75           C  
ATOM   3297  H   ALA A 224      -3.946 -29.018 -42.595  1.00  0.75           H  
ATOM   3298  HA  ALA A 224      -4.876 -27.017 -40.622  1.00  0.75           H  
ATOM   3299 1HB  ALA A 224      -3.796 -28.500 -38.971  1.00  0.75           H  
ATOM   3300 2HB  ALA A 224      -4.871 -29.387 -40.062  1.00  0.75           H  
ATOM   3301 3HB  ALA A 224      -3.149 -29.491 -40.301  1.00  0.75           H  
ATOM   3302  N   ASP A 225      -2.624 -25.900 -40.024  1.00  0.78           N  
ATOM   3303  CA  ASP A 225      -1.300 -25.293 -39.875  1.00  0.78           C  
ATOM   3304  C   ASP A 225      -0.434 -26.299 -39.108  1.00  0.78           C  
ATOM   3305  O   ASP A 225      -0.776 -26.614 -37.975  1.00  0.78           O  
ATOM   3306  CB  ASP A 225      -1.349 -23.958 -39.121  1.00  0.78           C  
ATOM   3307  CG  ASP A 225       0.024 -23.218 -39.038  1.00  0.78           C  
ATOM   3308  OD1 ASP A 225       1.063 -23.841 -38.770  1.00  0.78           O  
ATOM   3309  OD2 ASP A 225       0.017 -22.032 -39.257  1.00  0.78           O  
ATOM   3310  H   ASP A 225      -3.410 -25.551 -39.464  1.00  0.78           H  
ATOM   3311  HA  ASP A 225      -0.905 -25.084 -40.857  1.00  0.78           H  
ATOM   3312 1HB  ASP A 225      -2.066 -23.293 -39.605  1.00  0.78           H  
ATOM   3313 2HB  ASP A 225      -1.721 -24.133 -38.109  1.00  0.78           H  
ATOM   3314  N   PRO A 226       0.680 -26.822 -39.648  1.00  0.82           N  
ATOM   3315  CA  PRO A 226       1.522 -27.838 -39.026  1.00  0.82           C  
ATOM   3316  C   PRO A 226       1.983 -27.488 -37.609  1.00  0.82           C  
ATOM   3317  O   PRO A 226       2.302 -28.382 -36.825  1.00  0.82           O  
ATOM   3318  CB  PRO A 226       2.740 -27.874 -39.961  1.00  0.82           C  
ATOM   3319  CG  PRO A 226       2.207 -27.428 -41.295  1.00  0.82           C  
ATOM   3320  CD  PRO A 226       1.170 -26.381 -40.967  1.00  0.82           C  
ATOM   3321  HA  PRO A 226       0.987 -28.798 -39.033  1.00  0.82           H  
ATOM   3322 1HB  PRO A 226       3.525 -27.208 -39.572  1.00  0.82           H  
ATOM   3323 2HB  PRO A 226       3.162 -28.888 -39.984  1.00  0.82           H  
ATOM   3324 1HG  PRO A 226       3.018 -27.026 -41.917  1.00  0.82           H  
ATOM   3325 2HG  PRO A 226       1.778 -28.280 -41.843  1.00  0.82           H  
ATOM   3326 1HD  PRO A 226       1.612 -25.377 -40.885  1.00  0.82           H  
ATOM   3327 2HD  PRO A 226       0.414 -26.449 -41.743  1.00  0.82           H  
ATOM   3328  N   SER A 227       2.041 -26.195 -37.273  1.00  0.85           N  
ATOM   3329  CA  SER A 227       2.494 -25.782 -35.948  1.00  0.85           C  
ATOM   3330  C   SER A 227       1.394 -25.852 -34.890  1.00  0.85           C  
ATOM   3331  O   SER A 227       1.653 -25.613 -33.703  1.00  0.85           O  
ATOM   3332  CB  SER A 227       3.072 -24.384 -35.989  1.00  0.85           C  
ATOM   3333  OG  SER A 227       2.091 -23.431 -36.270  1.00  0.85           O  
ATOM   3334  H   SER A 227       1.740 -25.458 -37.929  1.00  0.85           H  
ATOM   3335  HA  SER A 227       3.291 -26.460 -35.642  1.00  0.85           H  
ATOM   3336 1HB  SER A 227       3.534 -24.157 -35.031  1.00  0.85           H  
ATOM   3337 2HB  SER A 227       3.851 -24.337 -36.747  1.00  0.85           H  
ATOM   3338  HG  SER A 227       1.817 -23.577 -37.205  1.00  0.85           H  
ATOM   3339  N   ILE A 228       0.165 -26.162 -35.296  1.00  0.89           N  
ATOM   3340  CA  ILE A 228      -0.997 -26.143 -34.401  1.00  0.89           C  
ATOM   3341  C   ILE A 228      -0.816 -26.790 -33.027  1.00  0.89           C  
ATOM   3342  O   ILE A 228      -1.196 -26.200 -32.033  1.00  0.89           O  
ATOM   3343  CB  ILE A 228      -2.215 -26.755 -35.140  1.00  0.89           C  
ATOM   3344  CG1 ILE A 228      -3.532 -26.562 -34.328  1.00  0.89           C  
ATOM   3345  CG2 ILE A 228      -1.963 -28.211 -35.480  1.00  0.89           C  
ATOM   3346  CD1 ILE A 228      -4.820 -26.855 -35.114  1.00  0.89           C  
ATOM   3347  H   ILE A 228       0.006 -26.377 -36.280  1.00  0.89           H  
ATOM   3348  HA  ILE A 228      -1.241 -25.091 -34.223  1.00  0.89           H  
ATOM   3349  HB  ILE A 228      -2.340 -26.207 -36.073  1.00  0.89           H  
ATOM   3350 1HG1 ILE A 228      -3.502 -27.226 -33.466  1.00  0.89           H  
ATOM   3351 2HG1 ILE A 228      -3.572 -25.548 -33.976  1.00  0.89           H  
ATOM   3352 1HG2 ILE A 228      -2.781 -28.568 -36.046  1.00  0.89           H  
ATOM   3353 2HG2 ILE A 228      -1.056 -28.298 -36.079  1.00  0.89           H  
ATOM   3354 3HG2 ILE A 228      -1.868 -28.798 -34.590  1.00  0.89           H  
ATOM   3355 1HD1 ILE A 228      -5.681 -26.709 -34.478  1.00  0.89           H  
ATOM   3356 2HD1 ILE A 228      -4.886 -26.182 -35.977  1.00  0.89           H  
ATOM   3357 3HD1 ILE A 228      -4.809 -27.865 -35.453  1.00  0.89           H  
ATOM   3358  N   THR A 229      -0.121 -27.912 -32.896  1.00  0.92           N  
ATOM   3359  CA  THR A 229      -0.066 -28.499 -31.554  1.00  0.92           C  
ATOM   3360  C   THR A 229       0.857 -27.779 -30.576  1.00  0.92           C  
ATOM   3361  O   THR A 229       0.934 -28.165 -29.410  1.00  0.92           O  
ATOM   3362  CB  THR A 229       0.296 -29.984 -31.579  1.00  0.92           C  
ATOM   3363  OG1 THR A 229       1.574 -30.192 -32.201  1.00  0.92           O  
ATOM   3364  CG2 THR A 229      -0.761 -30.748 -32.300  1.00  0.92           C  
ATOM   3365  H   THR A 229       0.274 -28.375 -33.703  1.00  0.92           H  
ATOM   3366  HA  THR A 229      -1.068 -28.437 -31.132  1.00  0.92           H  
ATOM   3367  HB  THR A 229       0.343 -30.349 -30.552  1.00  0.92           H  
ATOM   3368  HG1 THR A 229       1.607 -29.722 -33.039  1.00  0.92           H  
ATOM   3369 1HG2 THR A 229      -0.508 -31.802 -32.275  1.00  0.92           H  
ATOM   3370 2HG2 THR A 229      -1.699 -30.575 -31.801  1.00  0.92           H  
ATOM   3371 3HG2 THR A 229      -0.824 -30.411 -33.326  1.00  0.92           H  
ATOM   3372  N   ARG A 230       1.608 -26.792 -31.054  1.00  0.95           N  
ATOM   3373  CA  ARG A 230       2.485 -26.013 -30.199  1.00  0.95           C  
ATOM   3374  C   ARG A 230       2.185 -24.521 -30.321  1.00  0.95           C  
ATOM   3375  O   ARG A 230       3.032 -23.689 -29.982  1.00  0.95           O  
ATOM   3376  CB  ARG A 230       3.941 -26.260 -30.548  1.00  0.95           C  
ATOM   3377  CG  ARG A 230       4.418 -27.703 -30.341  1.00  0.95           C  
ATOM   3378  CD  ARG A 230       5.874 -27.866 -30.639  1.00  0.95           C  
ATOM   3379  NE  ARG A 230       6.323 -29.240 -30.427  1.00  0.95           N  
ATOM   3380  CZ  ARG A 230       7.594 -29.669 -30.581  1.00  0.95           C  
ATOM   3381  NH1 ARG A 230       8.535 -28.828 -30.948  1.00  0.95           N  
ATOM   3382  NH2 ARG A 230       7.893 -30.939 -30.362  1.00  0.95           N  
ATOM   3383  H   ARG A 230       1.525 -26.524 -32.033  1.00  0.95           H  
ATOM   3384  HA  ARG A 230       2.322 -26.317 -29.168  1.00  0.95           H  
ATOM   3385 1HB  ARG A 230       4.105 -26.000 -31.593  1.00  0.95           H  
ATOM   3386 2HB  ARG A 230       4.572 -25.608 -29.943  1.00  0.95           H  
ATOM   3387 1HG  ARG A 230       4.238 -27.996 -29.305  1.00  0.95           H  
ATOM   3388 2HG  ARG A 230       3.858 -28.366 -31.003  1.00  0.95           H  
ATOM   3389 1HD  ARG A 230       6.063 -27.603 -31.679  1.00  0.95           H  
ATOM   3390 2HD  ARG A 230       6.454 -27.214 -29.988  1.00  0.95           H  
ATOM   3391  HE  ARG A 230       5.629 -29.919 -30.143  1.00  0.95           H  
ATOM   3392 1HH1 ARG A 230       8.308 -27.858 -31.116  1.00  0.95           H  
ATOM   3393 2HH1 ARG A 230       9.484 -29.152 -31.063  1.00  0.95           H  
ATOM   3394 1HH2 ARG A 230       7.172 -31.587 -30.080  1.00  0.95           H  
ATOM   3395 2HH2 ARG A 230       8.843 -31.260 -30.478  1.00  0.95           H  
ATOM   3396  N   THR A 231       1.005 -24.167 -30.824  1.00  0.97           N  
ATOM   3397  CA  THR A 231       0.718 -22.761 -31.073  1.00  0.97           C  
ATOM   3398  C   THR A 231       0.148 -21.936 -29.889  1.00  0.97           C  
ATOM   3399  O   THR A 231      -0.744 -22.322 -29.121  1.00  0.97           O  
ATOM   3400  CB  THR A 231      -0.140 -22.636 -32.359  1.00  0.97           C  
ATOM   3401  OG1 THR A 231       0.604 -23.147 -33.464  1.00  0.97           O  
ATOM   3402  CG2 THR A 231      -0.481 -21.213 -32.658  1.00  0.97           C  
ATOM   3403  H   THR A 231       0.297 -24.867 -31.075  1.00  0.97           H  
ATOM   3404  HA  THR A 231       1.668 -22.294 -31.329  1.00  0.97           H  
ATOM   3405  HB  THR A 231      -1.043 -23.211 -32.256  1.00  0.97           H  
ATOM   3406  HG1 THR A 231       0.938 -24.035 -33.251  1.00  0.97           H  
ATOM   3407 1HG2 THR A 231      -1.069 -21.174 -33.571  1.00  0.97           H  
ATOM   3408 2HG2 THR A 231      -1.041 -20.796 -31.851  1.00  0.97           H  
ATOM   3409 3HG2 THR A 231       0.423 -20.655 -32.787  1.00  0.97           H  
ATOM   3410  N   GLU A 232       0.739 -20.763 -29.734  1.00  0.97           N  
ATOM   3411  CA  GLU A 232       0.338 -19.765 -28.752  1.00  0.97           C  
ATOM   3412  C   GLU A 232      -0.488 -18.716 -29.479  1.00  0.97           C  
ATOM   3413  O   GLU A 232      -0.437 -18.653 -30.709  1.00  0.97           O  
ATOM   3414  CB  GLU A 232       1.560 -19.120 -28.101  1.00  0.97           C  
ATOM   3415  CG  GLU A 232       2.440 -20.079 -27.301  1.00  0.97           C  
ATOM   3416  CD  GLU A 232       3.630 -19.389 -26.658  1.00  0.97           C  
ATOM   3417  OE1 GLU A 232       3.782 -18.207 -26.859  1.00  0.97           O  
ATOM   3418  OE2 GLU A 232       4.378 -20.046 -25.971  1.00  0.97           O  
ATOM   3419  H   GLU A 232       1.497 -20.543 -30.362  1.00  0.97           H  
ATOM   3420  HA  GLU A 232      -0.282 -20.235 -27.987  1.00  0.97           H  
ATOM   3421 1HB  GLU A 232       2.181 -18.665 -28.874  1.00  0.97           H  
ATOM   3422 2HB  GLU A 232       1.237 -18.323 -27.432  1.00  0.97           H  
ATOM   3423 1HG  GLU A 232       1.838 -20.549 -26.523  1.00  0.97           H  
ATOM   3424 2HG  GLU A 232       2.799 -20.866 -27.967  1.00  0.97           H  
ATOM   3425  N   GLU A 233      -1.212 -17.867 -28.751  1.00  0.96           N  
ATOM   3426  CA  GLU A 233      -2.007 -16.844 -29.430  1.00  0.96           C  
ATOM   3427  C   GLU A 233      -1.165 -15.888 -30.280  1.00  0.96           C  
ATOM   3428  O   GLU A 233      -1.664 -15.318 -31.251  1.00  0.96           O  
ATOM   3429  CB  GLU A 233      -2.809 -16.039 -28.406  1.00  0.96           C  
ATOM   3430  CG  GLU A 233      -1.982 -15.149 -27.483  1.00  0.96           C  
ATOM   3431  CD  GLU A 233      -2.819 -14.413 -26.457  1.00  0.96           C  
ATOM   3432  OE1 GLU A 233      -4.022 -14.528 -26.499  1.00  0.96           O  
ATOM   3433  OE2 GLU A 233      -2.248 -13.727 -25.641  1.00  0.96           O  
ATOM   3434  H   GLU A 233      -1.233 -17.949 -27.742  1.00  0.96           H  
ATOM   3435  HA  GLU A 233      -2.709 -17.342 -30.095  1.00  0.96           H  
ATOM   3436 1HB  GLU A 233      -3.540 -15.414 -28.921  1.00  0.96           H  
ATOM   3437 2HB  GLU A 233      -3.348 -16.712 -27.761  1.00  0.96           H  
ATOM   3438 1HG  GLU A 233      -1.243 -15.763 -26.969  1.00  0.96           H  
ATOM   3439 2HG  GLU A 233      -1.455 -14.417 -28.080  1.00  0.96           H  
ATOM   3440  N   GLY A 234       0.110 -15.702 -29.937  1.00  0.95           N  
ATOM   3441  CA  GLY A 234       0.961 -14.819 -30.726  1.00  0.95           C  
ATOM   3442  C   GLY A 234       1.083 -15.366 -32.136  1.00  0.95           C  
ATOM   3443  O   GLY A 234       0.729 -14.710 -33.119  1.00  0.95           O  
ATOM   3444  H   GLY A 234       0.481 -16.184 -29.129  1.00  0.95           H  
ATOM   3445 1HA  GLY A 234       0.540 -13.820 -30.759  1.00  0.95           H  
ATOM   3446 2HA  GLY A 234       1.946 -14.750 -30.265  1.00  0.95           H  
ATOM   3447  N   SER A 235       1.565 -16.596 -32.220  1.00  0.92           N  
ATOM   3448  CA  SER A 235       1.756 -17.265 -33.490  1.00  0.92           C  
ATOM   3449  C   SER A 235       0.445 -17.520 -34.237  1.00  0.92           C  
ATOM   3450  O   SER A 235       0.398 -17.378 -35.461  1.00  0.92           O  
ATOM   3451  CB  SER A 235       2.534 -18.544 -33.265  1.00  0.92           C  
ATOM   3452  OG  SER A 235       3.854 -18.263 -32.868  1.00  0.92           O  
ATOM   3453  H   SER A 235       1.810 -17.080 -31.369  1.00  0.92           H  
ATOM   3454  HA  SER A 235       2.369 -16.618 -34.115  1.00  0.92           H  
ATOM   3455 1HB  SER A 235       2.045 -19.117 -32.485  1.00  0.92           H  
ATOM   3456 2HB  SER A 235       2.533 -19.148 -34.171  1.00  0.92           H  
ATOM   3457  HG  SER A 235       4.262 -17.805 -33.610  1.00  0.92           H  
ATOM   3458  N   ALA A 236      -0.634 -17.885 -33.527  1.00  0.89           N  
ATOM   3459  CA  ALA A 236      -1.892 -18.138 -34.230  1.00  0.89           C  
ATOM   3460  C   ALA A 236      -2.353 -16.885 -34.957  1.00  0.89           C  
ATOM   3461  O   ALA A 236      -2.746 -16.946 -36.131  1.00  0.89           O  
ATOM   3462  CB  ALA A 236      -2.990 -18.566 -33.265  1.00  0.89           C  
ATOM   3463  H   ALA A 236      -0.576 -18.003 -32.516  1.00  0.89           H  
ATOM   3464  HA  ALA A 236      -1.721 -18.924 -34.964  1.00  0.89           H  
ATOM   3465 1HB  ALA A 236      -3.911 -18.750 -33.823  1.00  0.89           H  
ATOM   3466 2HB  ALA A 236      -2.709 -19.463 -32.741  1.00  0.89           H  
ATOM   3467 3HB  ALA A 236      -3.159 -17.769 -32.545  1.00  0.89           H  
ATOM   3468  N   ARG A 237      -2.223 -15.734 -34.283  1.00  0.86           N  
ATOM   3469  CA  ARG A 237      -2.663 -14.487 -34.869  1.00  0.86           C  
ATOM   3470  C   ARG A 237      -1.766 -14.091 -36.017  1.00  0.86           C  
ATOM   3471  O   ARG A 237      -2.251 -13.708 -37.080  1.00  0.86           O  
ATOM   3472  CB  ARG A 237      -2.648 -13.386 -33.820  1.00  0.86           C  
ATOM   3473  CG  ARG A 237      -3.741 -13.462 -32.768  1.00  0.86           C  
ATOM   3474  CD  ARG A 237      -3.582 -12.383 -31.744  1.00  0.86           C  
ATOM   3475  NE  ARG A 237      -2.433 -12.601 -30.865  1.00  0.86           N  
ATOM   3476  CZ  ARG A 237      -1.817 -11.618 -30.155  1.00  0.86           C  
ATOM   3477  NH1 ARG A 237      -2.228 -10.374 -30.259  1.00  0.86           N  
ATOM   3478  NH2 ARG A 237      -0.801 -11.887 -29.357  1.00  0.86           N  
ATOM   3479  H   ARG A 237      -1.874 -15.722 -33.323  1.00  0.86           H  
ATOM   3480  HA  ARG A 237      -3.680 -14.614 -35.239  1.00  0.86           H  
ATOM   3481 1HB  ARG A 237      -1.692 -13.408 -33.296  1.00  0.86           H  
ATOM   3482 2HB  ARG A 237      -2.729 -12.416 -34.315  1.00  0.86           H  
ATOM   3483 1HG  ARG A 237      -4.707 -13.339 -33.257  1.00  0.86           H  
ATOM   3484 2HG  ARG A 237      -3.719 -14.431 -32.276  1.00  0.86           H  
ATOM   3485 1HD  ARG A 237      -3.463 -11.418 -32.237  1.00  0.86           H  
ATOM   3486 2HD  ARG A 237      -4.463 -12.362 -31.121  1.00  0.86           H  
ATOM   3487  HE  ARG A 237      -2.081 -13.571 -30.776  1.00  0.86           H  
ATOM   3488 1HH1 ARG A 237      -3.001 -10.143 -30.868  1.00  0.86           H  
ATOM   3489 2HH1 ARG A 237      -1.770  -9.643 -29.732  1.00  0.86           H  
ATOM   3490 1HH2 ARG A 237      -0.472 -12.838 -29.257  1.00  0.86           H  
ATOM   3491 2HH2 ARG A 237      -0.357 -11.145 -28.837  1.00  0.86           H  
ATOM   3492  N   LEU A 238      -0.456 -14.253 -35.851  1.00  0.83           N  
ATOM   3493  CA  LEU A 238       0.446 -13.863 -36.919  1.00  0.83           C  
ATOM   3494  C   LEU A 238       0.239 -14.715 -38.158  1.00  0.83           C  
ATOM   3495  O   LEU A 238       0.271 -14.209 -39.279  1.00  0.83           O  
ATOM   3496  CB  LEU A 238       1.887 -13.954 -36.435  1.00  0.83           C  
ATOM   3497  CG  LEU A 238       2.267 -12.910 -35.386  1.00  0.83           C  
ATOM   3498  CD1 LEU A 238       3.642 -13.230 -34.842  1.00  0.83           C  
ATOM   3499  CD2 LEU A 238       2.218 -11.522 -36.017  1.00  0.83           C  
ATOM   3500  H   LEU A 238      -0.080 -14.592 -34.963  1.00  0.83           H  
ATOM   3501  HA  LEU A 238       0.237 -12.825 -37.175  1.00  0.83           H  
ATOM   3502 1HB  LEU A 238       2.038 -14.939 -35.996  1.00  0.83           H  
ATOM   3503 2HB  LEU A 238       2.554 -13.845 -37.288  1.00  0.83           H  
ATOM   3504  HG  LEU A 238       1.560 -12.946 -34.565  1.00  0.83           H  
ATOM   3505 1HD1 LEU A 238       3.911 -12.495 -34.084  1.00  0.83           H  
ATOM   3506 2HD1 LEU A 238       3.628 -14.224 -34.394  1.00  0.83           H  
ATOM   3507 3HD1 LEU A 238       4.371 -13.202 -35.650  1.00  0.83           H  
ATOM   3508 1HD2 LEU A 238       2.478 -10.774 -35.269  1.00  0.83           H  
ATOM   3509 2HD2 LEU A 238       2.925 -11.471 -36.845  1.00  0.83           H  
ATOM   3510 3HD2 LEU A 238       1.207 -11.323 -36.391  1.00  0.83           H  
ATOM   3511  N   ALA A 239      -0.005 -16.012 -37.983  1.00  0.82           N  
ATOM   3512  CA  ALA A 239      -0.224 -16.860 -39.142  1.00  0.82           C  
ATOM   3513  C   ALA A 239      -1.439 -16.377 -39.925  1.00  0.82           C  
ATOM   3514  O   ALA A 239      -1.430 -16.297 -41.153  1.00  0.82           O  
ATOM   3515  CB  ALA A 239      -0.423 -18.296 -38.705  1.00  0.82           C  
ATOM   3516  H   ALA A 239      -0.017 -16.418 -37.046  1.00  0.82           H  
ATOM   3517  HA  ALA A 239       0.651 -16.792 -39.784  1.00  0.82           H  
ATOM   3518 1HB  ALA A 239      -0.572 -18.935 -39.581  1.00  0.82           H  
ATOM   3519 2HB  ALA A 239       0.453 -18.638 -38.154  1.00  0.82           H  
ATOM   3520 3HB  ALA A 239      -1.299 -18.356 -38.057  1.00  0.82           H  
ATOM   3521  N   PHE A 240      -2.481 -15.964 -39.217  1.00  0.81           N  
ATOM   3522  CA  PHE A 240      -3.667 -15.478 -39.905  1.00  0.81           C  
ATOM   3523  C   PHE A 240      -3.399 -14.134 -40.583  1.00  0.81           C  
ATOM   3524  O   PHE A 240      -3.680 -13.951 -41.774  1.00  0.81           O  
ATOM   3525  CB  PHE A 240      -4.818 -15.390 -38.913  1.00  0.81           C  
ATOM   3526  CG  PHE A 240      -6.147 -15.049 -39.506  1.00  0.81           C  
ATOM   3527  CD1 PHE A 240      -6.828 -15.978 -40.287  1.00  0.81           C  
ATOM   3528  CD2 PHE A 240      -6.741 -13.835 -39.252  1.00  0.81           C  
ATOM   3529  CE1 PHE A 240      -8.054 -15.681 -40.816  1.00  0.81           C  
ATOM   3530  CE2 PHE A 240      -7.969 -13.543 -39.772  1.00  0.81           C  
ATOM   3531  CZ  PHE A 240      -8.624 -14.459 -40.565  1.00  0.81           C  
ATOM   3532  H   PHE A 240      -2.477 -16.033 -38.195  1.00  0.81           H  
ATOM   3533  HA  PHE A 240      -3.937 -16.179 -40.686  1.00  0.81           H  
ATOM   3534 1HB  PHE A 240      -4.910 -16.336 -38.384  1.00  0.81           H  
ATOM   3535 2HB  PHE A 240      -4.582 -14.634 -38.159  1.00  0.81           H  
ATOM   3536  HD1 PHE A 240      -6.373 -16.950 -40.481  1.00  0.81           H  
ATOM   3537  HD2 PHE A 240      -6.215 -13.113 -38.624  1.00  0.81           H  
ATOM   3538  HE1 PHE A 240      -8.567 -16.416 -41.430  1.00  0.81           H  
ATOM   3539  HE2 PHE A 240      -8.429 -12.585 -39.563  1.00  0.81           H  
ATOM   3540  HZ  PHE A 240      -9.596 -14.208 -40.980  1.00  0.81           H  
ATOM   3541  N   GLU A 241      -2.789 -13.206 -39.845  1.00  0.80           N  
ATOM   3542  CA  GLU A 241      -2.540 -11.861 -40.353  1.00  0.80           C  
ATOM   3543  C   GLU A 241      -1.660 -11.851 -41.591  1.00  0.80           C  
ATOM   3544  O   GLU A 241      -1.945 -11.156 -42.568  1.00  0.80           O  
ATOM   3545  CB  GLU A 241      -1.854 -11.014 -39.273  1.00  0.80           C  
ATOM   3546  CG  GLU A 241      -2.731 -10.636 -38.134  1.00  0.80           C  
ATOM   3547  CD  GLU A 241      -2.012  -9.914 -36.998  1.00  0.80           C  
ATOM   3548  OE1 GLU A 241      -0.827  -9.699 -37.090  1.00  0.80           O  
ATOM   3549  OE2 GLU A 241      -2.645  -9.638 -36.004  1.00  0.80           O  
ATOM   3550  H   GLU A 241      -2.534 -13.429 -38.884  1.00  0.80           H  
ATOM   3551  HA  GLU A 241      -3.493 -11.413 -40.592  1.00  0.80           H  
ATOM   3552 1HB  GLU A 241      -1.005 -11.563 -38.871  1.00  0.80           H  
ATOM   3553 2HB  GLU A 241      -1.472 -10.106 -39.714  1.00  0.80           H  
ATOM   3554 1HG  GLU A 241      -3.457  -9.955 -38.561  1.00  0.80           H  
ATOM   3555 2HG  GLU A 241      -3.260 -11.507 -37.759  1.00  0.80           H  
ATOM   3556  N   GLN A 242      -0.669 -12.730 -41.618  1.00  0.78           N  
ATOM   3557  CA  GLN A 242       0.293 -12.791 -42.704  1.00  0.78           C  
ATOM   3558  C   GLN A 242      -0.200 -13.599 -43.896  1.00  0.78           C  
ATOM   3559  O   GLN A 242       0.546 -13.811 -44.855  1.00  0.78           O  
ATOM   3560  CB  GLN A 242       1.598 -13.407 -42.198  1.00  0.78           C  
ATOM   3561  CG  GLN A 242       2.322 -12.607 -41.097  1.00  0.78           C  
ATOM   3562  CD  GLN A 242       2.828 -11.262 -41.556  1.00  0.78           C  
ATOM   3563  OE1 GLN A 242       3.463 -11.164 -42.609  1.00  0.78           O  
ATOM   3564  NE2 GLN A 242       2.577 -10.229 -40.768  1.00  0.78           N  
ATOM   3565  H   GLN A 242      -0.511 -13.320 -40.798  1.00  0.78           H  
ATOM   3566  HA  GLN A 242       0.484 -11.778 -43.044  1.00  0.78           H  
ATOM   3567 1HB  GLN A 242       1.380 -14.400 -41.788  1.00  0.78           H  
ATOM   3568 2HB  GLN A 242       2.281 -13.543 -43.032  1.00  0.78           H  
ATOM   3569 1HG  GLN A 242       1.617 -12.419 -40.288  1.00  0.78           H  
ATOM   3570 2HG  GLN A 242       3.161 -13.192 -40.727  1.00  0.78           H  
ATOM   3571 1HE2 GLN A 242       2.903  -9.293 -41.013  1.00  0.78           H  
ATOM   3572 2HE2 GLN A 242       2.079 -10.359 -39.914  1.00  0.78           H  
ATOM   3573  N   GLY A 243      -1.442 -14.077 -43.839  1.00  0.77           N  
ATOM   3574  CA  GLY A 243      -2.004 -14.852 -44.928  1.00  0.77           C  
ATOM   3575  C   GLY A 243      -1.567 -16.319 -44.935  1.00  0.77           C  
ATOM   3576  O   GLY A 243      -1.639 -16.978 -45.973  1.00  0.77           O  
ATOM   3577  H   GLY A 243      -2.039 -13.890 -43.030  1.00  0.77           H  
ATOM   3578 1HA  GLY A 243      -3.086 -14.794 -44.845  1.00  0.77           H  
ATOM   3579 2HA  GLY A 243      -1.738 -14.384 -45.874  1.00  0.77           H  
ATOM   3580  N   LYS A 244      -1.099 -16.828 -43.790  1.00  0.75           N  
ATOM   3581  CA  LYS A 244      -0.626 -18.204 -43.666  1.00  0.75           C  
ATOM   3582  C   LYS A 244      -1.661 -19.091 -42.975  1.00  0.75           C  
ATOM   3583  O   LYS A 244      -1.369 -20.223 -42.597  1.00  0.75           O  
ATOM   3584  CB  LYS A 244       0.699 -18.235 -42.925  1.00  0.75           C  
ATOM   3585  CG  LYS A 244       1.814 -17.491 -43.641  1.00  0.75           C  
ATOM   3586  CD  LYS A 244       3.118 -17.536 -42.861  1.00  0.75           C  
ATOM   3587  CE  LYS A 244       4.222 -16.781 -43.596  1.00  0.75           C  
ATOM   3588  NZ  LYS A 244       5.511 -16.809 -42.847  1.00  0.75           N  
ATOM   3589  H   LYS A 244      -1.078 -16.259 -42.949  1.00  0.75           H  
ATOM   3590  HA  LYS A 244      -0.465 -18.606 -44.667  1.00  0.75           H  
ATOM   3591 1HB  LYS A 244       0.572 -17.792 -41.949  1.00  0.75           H  
ATOM   3592 2HB  LYS A 244       1.012 -19.271 -42.778  1.00  0.75           H  
ATOM   3593 1HG  LYS A 244       1.966 -17.927 -44.627  1.00  0.75           H  
ATOM   3594 2HG  LYS A 244       1.518 -16.446 -43.769  1.00  0.75           H  
ATOM   3595 1HD  LYS A 244       2.966 -17.077 -41.881  1.00  0.75           H  
ATOM   3596 2HD  LYS A 244       3.425 -18.572 -42.717  1.00  0.75           H  
ATOM   3597 1HE  LYS A 244       4.371 -17.234 -44.575  1.00  0.75           H  
ATOM   3598 2HE  LYS A 244       3.914 -15.742 -43.730  1.00  0.75           H  
ATOM   3599 1HZ  LYS A 244       6.214 -16.301 -43.366  1.00  0.75           H  
ATOM   3600 2HZ  LYS A 244       5.385 -16.380 -41.941  1.00  0.75           H  
ATOM   3601 3HZ  LYS A 244       5.810 -17.766 -42.727  1.00  0.75           H  
ATOM   3602  N   ALA A 245      -2.865 -18.549 -42.803  1.00  0.72           N  
ATOM   3603  CA  ALA A 245      -4.011 -19.288 -42.283  1.00  0.72           C  
ATOM   3604  C   ALA A 245      -5.279 -18.695 -42.875  1.00  0.72           C  
ATOM   3605  O   ALA A 245      -5.501 -17.485 -42.865  1.00  0.72           O  
ATOM   3606  CB  ALA A 245      -4.082 -19.296 -40.775  1.00  0.72           C  
ATOM   3607  H   ALA A 245      -2.993 -17.595 -43.092  1.00  0.72           H  
ATOM   3608  HA  ALA A 245      -3.930 -20.311 -42.609  1.00  0.72           H  
ATOM   3609 1HB  ALA A 245      -4.951 -19.885 -40.461  1.00  0.72           H  
ATOM   3610 2HB  ALA A 245      -3.173 -19.752 -40.384  1.00  0.72           H  
ATOM   3611 3HB  ALA A 245      -4.177 -18.312 -40.389  1.00  0.72           H  
ATOM   3612  N   ALA A 246      -6.111 -19.566 -43.411  1.00  0.71           N  
ATOM   3613  CA  ALA A 246      -7.395 -19.219 -44.002  1.00  0.71           C  
ATOM   3614  C   ALA A 246      -8.430 -19.034 -42.930  1.00  0.71           C  
ATOM   3615  O   ALA A 246      -9.346 -18.218 -43.067  1.00  0.71           O  
ATOM   3616  CB  ALA A 246      -7.834 -20.296 -44.958  1.00  0.71           C  
ATOM   3617  H   ALA A 246      -5.807 -20.541 -43.397  1.00  0.71           H  
ATOM   3618  HA  ALA A 246      -7.295 -18.286 -44.542  1.00  0.71           H  
ATOM   3619 1HB  ALA A 246      -8.783 -20.020 -45.397  1.00  0.71           H  
ATOM   3620 2HB  ALA A 246      -7.094 -20.401 -45.737  1.00  0.71           H  
ATOM   3621 3HB  ALA A 246      -7.937 -21.240 -44.420  1.00  0.71           H  
ATOM   3622  N   LEU A 247      -8.299 -19.838 -41.878  1.00  0.70           N  
ATOM   3623  CA  LEU A 247      -9.220 -19.817 -40.754  1.00  0.70           C  
ATOM   3624  C   LEU A 247      -8.467 -19.662 -39.429  1.00  0.70           C  
ATOM   3625  O   LEU A 247      -7.405 -20.264 -39.261  1.00  0.70           O  
ATOM   3626  CB  LEU A 247     -10.052 -21.117 -40.738  1.00  0.70           C  
ATOM   3627  CG  LEU A 247     -10.980 -21.392 -41.965  1.00  0.70           C  
ATOM   3628  CD1 LEU A 247     -11.644 -22.778 -41.829  1.00  0.70           C  
ATOM   3629  CD2 LEU A 247     -11.995 -20.307 -42.053  1.00  0.70           C  
ATOM   3630  H   LEU A 247      -7.510 -20.487 -41.864  1.00  0.70           H  
ATOM   3631  HA  LEU A 247      -9.892 -18.969 -40.867  1.00  0.70           H  
ATOM   3632 1HB  LEU A 247      -9.349 -21.935 -40.709  1.00  0.70           H  
ATOM   3633 2HB  LEU A 247     -10.622 -21.166 -39.846  1.00  0.70           H  
ATOM   3634  HG  LEU A 247     -10.386 -21.399 -42.880  1.00  0.70           H  
ATOM   3635 1HD1 LEU A 247     -12.288 -22.965 -42.691  1.00  0.70           H  
ATOM   3636 2HD1 LEU A 247     -10.896 -23.555 -41.784  1.00  0.70           H  
ATOM   3637 3HD1 LEU A 247     -12.243 -22.804 -40.922  1.00  0.70           H  
ATOM   3638 1HD2 LEU A 247     -12.640 -20.471 -42.908  1.00  0.70           H  
ATOM   3639 2HD2 LEU A 247     -12.585 -20.282 -41.156  1.00  0.70           H  
ATOM   3640 3HD2 LEU A 247     -11.469 -19.373 -42.161  1.00  0.70           H  
ATOM   3641  N   GLU A 248      -9.045 -18.918 -38.481  1.00  0.72           N  
ATOM   3642  CA  GLU A 248      -8.477 -18.788 -37.125  1.00  0.72           C  
ATOM   3643  C   GLU A 248      -9.553 -18.765 -36.053  1.00  0.72           C  
ATOM   3644  O   GLU A 248     -10.538 -18.040 -36.165  1.00  0.72           O  
ATOM   3645  CB  GLU A 248      -7.638 -17.513 -36.957  1.00  0.72           C  
ATOM   3646  CG  GLU A 248      -7.039 -17.325 -35.518  1.00  0.72           C  
ATOM   3647  CD  GLU A 248      -6.270 -16.042 -35.305  1.00  0.72           C  
ATOM   3648  OE1 GLU A 248      -6.166 -15.283 -36.225  1.00  0.72           O  
ATOM   3649  OE2 GLU A 248      -5.806 -15.804 -34.202  1.00  0.72           O  
ATOM   3650  H   GLU A 248      -9.902 -18.417 -38.723  1.00  0.72           H  
ATOM   3651  HA  GLU A 248      -7.844 -19.648 -36.944  1.00  0.72           H  
ATOM   3652 1HB  GLU A 248      -6.805 -17.551 -37.652  1.00  0.72           H  
ATOM   3653 2HB  GLU A 248      -8.226 -16.642 -37.204  1.00  0.72           H  
ATOM   3654 1HG  GLU A 248      -7.852 -17.332 -34.809  1.00  0.72           H  
ATOM   3655 2HG  GLU A 248      -6.391 -18.172 -35.292  1.00  0.72           H  
ATOM   3656  N   VAL A 249      -9.354 -19.528 -34.990  1.00  0.76           N  
ATOM   3657  CA  VAL A 249     -10.344 -19.529 -33.909  1.00  0.76           C  
ATOM   3658  C   VAL A 249      -9.818 -18.748 -32.707  1.00  0.76           C  
ATOM   3659  O   VAL A 249      -8.802 -19.124 -32.118  1.00  0.76           O  
ATOM   3660  CB  VAL A 249     -10.647 -20.966 -33.493  1.00  0.76           C  
ATOM   3661  CG1 VAL A 249     -11.664 -20.975 -32.379  1.00  0.76           C  
ATOM   3662  CG2 VAL A 249     -11.087 -21.746 -34.712  1.00  0.76           C  
ATOM   3663  H   VAL A 249      -8.501 -20.095 -34.952  1.00  0.76           H  
ATOM   3664  HA  VAL A 249     -11.261 -19.059 -34.261  1.00  0.76           H  
ATOM   3665  HB  VAL A 249      -9.736 -21.414 -33.101  1.00  0.76           H  
ATOM   3666 1HG1 VAL A 249     -11.863 -21.999 -32.064  1.00  0.76           H  
ATOM   3667 2HG1 VAL A 249     -11.270 -20.406 -31.543  1.00  0.76           H  
ATOM   3668 3HG1 VAL A 249     -12.585 -20.511 -32.726  1.00  0.76           H  
ATOM   3669 1HG2 VAL A 249     -11.248 -22.769 -34.434  1.00  0.76           H  
ATOM   3670 2HG2 VAL A 249     -12.001 -21.311 -35.105  1.00  0.76           H  
ATOM   3671 3HG2 VAL A 249     -10.307 -21.710 -35.473  1.00  0.76           H  
ATOM   3672  N   ASN A 250     -10.492 -17.650 -32.342  1.00  0.81           N  
ATOM   3673  CA  ASN A 250      -9.951 -16.819 -31.268  1.00  0.81           C  
ATOM   3674  C   ASN A 250     -10.929 -15.770 -30.722  1.00  0.81           C  
ATOM   3675  O   ASN A 250     -12.054 -15.622 -31.182  1.00  0.81           O  
ATOM   3676  CB  ASN A 250      -8.708 -16.110 -31.784  1.00  0.81           C  
ATOM   3677  CG  ASN A 250      -7.583 -15.902 -30.763  1.00  0.81           C  
ATOM   3678  OD1 ASN A 250      -7.837 -15.651 -29.579  1.00  0.81           O  
ATOM   3679  ND2 ASN A 250      -6.355 -15.987 -31.226  1.00  0.81           N  
ATOM   3680  H   ASN A 250     -11.351 -17.395 -32.832  1.00  0.81           H  
ATOM   3681  HA  ASN A 250      -9.682 -17.471 -30.437  1.00  0.81           H  
ATOM   3682 1HB  ASN A 250      -8.298 -16.638 -32.636  1.00  0.81           H  
ATOM   3683 2HB  ASN A 250      -9.030 -15.149 -32.151  1.00  0.81           H  
ATOM   3684 1HD2 ASN A 250      -5.577 -15.849 -30.616  1.00  0.81           H  
ATOM   3685 2HD2 ASN A 250      -6.196 -16.164 -32.225  1.00  0.81           H  
ATOM   3686  N   TRP A 251     -10.463 -15.034 -29.736  1.00  0.87           N  
ATOM   3687  CA  TRP A 251     -11.179 -13.946 -29.097  1.00  0.87           C  
ATOM   3688  C   TRP A 251     -11.321 -12.705 -30.013  1.00  0.87           C  
ATOM   3689  O   TRP A 251     -10.421 -12.431 -30.801  1.00  0.87           O  
ATOM   3690  CB  TRP A 251     -10.453 -13.620 -27.826  1.00  0.87           C  
ATOM   3691  CG  TRP A 251     -10.590 -14.662 -26.795  1.00  0.87           C  
ATOM   3692  CD1 TRP A 251     -11.231 -15.856 -26.918  1.00  0.87           C  
ATOM   3693  CD2 TRP A 251     -10.067 -14.626 -25.450  1.00  0.87           C  
ATOM   3694  NE1 TRP A 251     -11.159 -16.552 -25.739  1.00  0.87           N  
ATOM   3695  CE2 TRP A 251     -10.451 -15.816 -24.833  1.00  0.87           C  
ATOM   3696  CE3 TRP A 251      -9.323 -13.685 -24.724  1.00  0.87           C  
ATOM   3697  CZ2 TRP A 251     -10.121 -16.098 -23.525  1.00  0.87           C  
ATOM   3698  CZ3 TRP A 251      -8.997 -13.967 -23.408  1.00  0.87           C  
ATOM   3699  CH2 TRP A 251      -9.386 -15.142 -22.824  1.00  0.87           C  
ATOM   3700  H   TRP A 251      -9.529 -15.241 -29.407  1.00  0.87           H  
ATOM   3701  HA  TRP A 251     -12.141 -14.339 -28.825  1.00  0.87           H  
ATOM   3702 1HB  TRP A 251      -9.421 -13.540 -28.061  1.00  0.87           H  
ATOM   3703 2HB  TRP A 251     -10.801 -12.674 -27.424  1.00  0.87           H  
ATOM   3704  HD1 TRP A 251     -11.737 -16.200 -27.814  1.00  0.87           H  
ATOM   3705  HE1 TRP A 251     -11.561 -17.459 -25.552  1.00  0.87           H  
ATOM   3706  HE3 TRP A 251      -9.015 -12.748 -25.181  1.00  0.87           H  
ATOM   3707  HZ2 TRP A 251     -10.419 -17.030 -23.045  1.00  0.87           H  
ATOM   3708  HZ3 TRP A 251      -8.421 -13.230 -22.849  1.00  0.87           H  
ATOM   3709  HH2 TRP A 251      -9.111 -15.336 -21.785  1.00  0.87           H  
ATOM   3710  N   PRO A 252     -12.413 -11.915 -29.921  1.00  0.91           N  
ATOM   3711  CA  PRO A 252     -12.681 -10.703 -30.694  1.00  0.91           C  
ATOM   3712  C   PRO A 252     -11.596  -9.624 -30.630  1.00  0.91           C  
ATOM   3713  O   PRO A 252     -11.481  -8.815 -31.552  1.00  0.91           O  
ATOM   3714  CB  PRO A 252     -13.954 -10.173 -30.044  1.00  0.91           C  
ATOM   3715  CG  PRO A 252     -14.622 -11.372 -29.470  1.00  0.91           C  
ATOM   3716  CD  PRO A 252     -13.513 -12.268 -29.006  1.00  0.91           C  
ATOM   3717  HA  PRO A 252     -12.874 -10.988 -31.741  1.00  0.91           H  
ATOM   3718 1HB  PRO A 252     -13.707  -9.410 -29.293  1.00  0.91           H  
ATOM   3719 2HB  PRO A 252     -14.556  -9.684 -30.804  1.00  0.91           H  
ATOM   3720 1HG  PRO A 252     -15.306 -11.095 -28.668  1.00  0.91           H  
ATOM   3721 2HG  PRO A 252     -15.228 -11.849 -30.236  1.00  0.91           H  
ATOM   3722 1HD  PRO A 252     -13.246 -12.097 -27.945  1.00  0.91           H  
ATOM   3723 2HD  PRO A 252     -13.874 -13.263 -29.197  1.00  0.91           H  
ATOM   3724  N   PHE A 253     -10.752  -9.632 -29.580  1.00  0.94           N  
ATOM   3725  CA  PHE A 253      -9.677  -8.631 -29.440  1.00  0.94           C  
ATOM   3726  C   PHE A 253      -8.711  -8.705 -30.620  1.00  0.94           C  
ATOM   3727  O   PHE A 253      -7.977  -7.748 -30.915  1.00  0.94           O  
ATOM   3728  CB  PHE A 253      -8.850  -8.822 -28.173  1.00  0.94           C  
ATOM   3729  CG  PHE A 253      -7.831  -9.932 -28.236  1.00  0.94           C  
ATOM   3730  CD1 PHE A 253      -6.603  -9.725 -28.842  1.00  0.94           C  
ATOM   3731  CD2 PHE A 253      -8.069 -11.147 -27.661  1.00  0.94           C  
ATOM   3732  CE1 PHE A 253      -5.656 -10.722 -28.890  1.00  0.94           C  
ATOM   3733  CE2 PHE A 253      -7.108 -12.160 -27.702  1.00  0.94           C  
ATOM   3734  CZ  PHE A 253      -5.908 -11.946 -28.321  1.00  0.94           C  
ATOM   3735  H   PHE A 253     -10.866 -10.317 -28.853  1.00  0.94           H  
ATOM   3736  HA  PHE A 253     -10.126  -7.637 -29.417  1.00  0.94           H  
ATOM   3737 1HB  PHE A 253      -8.341  -7.891 -27.915  1.00  0.94           H  
ATOM   3738 2HB  PHE A 253      -9.522  -9.059 -27.370  1.00  0.94           H  
ATOM   3739  HD1 PHE A 253      -6.394  -8.759 -29.293  1.00  0.94           H  
ATOM   3740  HD2 PHE A 253      -9.016 -11.304 -27.162  1.00  0.94           H  
ATOM   3741  HE1 PHE A 253      -4.715 -10.535 -29.373  1.00  0.94           H  
ATOM   3742  HE2 PHE A 253      -7.304 -13.129 -27.236  1.00  0.94           H  
ATOM   3743  HZ  PHE A 253      -5.153 -12.741 -28.351  1.00  0.94           H  
ATOM   3744  N   VAL A 254      -8.735  -9.844 -31.315  1.00  0.95           N  
ATOM   3745  CA  VAL A 254      -7.907 -10.072 -32.466  1.00  0.95           C  
ATOM   3746  C   VAL A 254      -8.171  -9.002 -33.493  1.00  0.95           C  
ATOM   3747  O   VAL A 254      -7.249  -8.583 -34.178  1.00  0.95           O  
ATOM   3748  CB  VAL A 254      -8.150 -11.468 -33.033  1.00  0.95           C  
ATOM   3749  CG1 VAL A 254      -7.472 -11.640 -34.377  1.00  0.95           C  
ATOM   3750  CG2 VAL A 254      -7.585 -12.464 -32.058  1.00  0.95           C  
ATOM   3751  H   VAL A 254      -9.364 -10.602 -31.032  1.00  0.95           H  
ATOM   3752  HA  VAL A 254      -6.865 -10.014 -32.154  1.00  0.95           H  
ATOM   3753  HB  VAL A 254      -9.219 -11.629 -33.164  1.00  0.95           H  
ATOM   3754 1HG1 VAL A 254      -7.656 -12.653 -34.752  1.00  0.95           H  
ATOM   3755 2HG1 VAL A 254      -7.878 -10.925 -35.064  1.00  0.95           H  
ATOM   3756 3HG1 VAL A 254      -6.397 -11.483 -34.277  1.00  0.95           H  
ATOM   3757 1HG2 VAL A 254      -7.737 -13.443 -32.446  1.00  0.95           H  
ATOM   3758 2HG2 VAL A 254      -6.542 -12.285 -31.950  1.00  0.95           H  
ATOM   3759 3HG2 VAL A 254      -8.061 -12.366 -31.088  1.00  0.95           H  
ATOM   3760  N   PHE A 255      -9.418  -8.561 -33.631  1.00  0.93           N  
ATOM   3761  CA  PHE A 255      -9.710  -7.533 -34.607  1.00  0.93           C  
ATOM   3762  C   PHE A 255      -8.807  -6.342 -34.413  1.00  0.93           C  
ATOM   3763  O   PHE A 255      -8.087  -5.953 -35.334  1.00  0.93           O  
ATOM   3764  CB  PHE A 255     -11.139  -7.046 -34.436  1.00  0.93           C  
ATOM   3765  CG  PHE A 255     -11.513  -5.876 -35.279  1.00  0.93           C  
ATOM   3766  CD1 PHE A 255     -11.764  -5.994 -36.631  1.00  0.93           C  
ATOM   3767  CD2 PHE A 255     -11.643  -4.634 -34.683  1.00  0.93           C  
ATOM   3768  CE1 PHE A 255     -12.123  -4.885 -37.366  1.00  0.93           C  
ATOM   3769  CE2 PHE A 255     -12.006  -3.530 -35.403  1.00  0.93           C  
ATOM   3770  CZ  PHE A 255     -12.242  -3.649 -36.740  1.00  0.93           C  
ATOM   3771  H   PHE A 255     -10.155  -8.897 -33.011  1.00  0.93           H  
ATOM   3772  HA  PHE A 255      -9.566  -7.933 -35.605  1.00  0.93           H  
ATOM   3773 1HB  PHE A 255     -11.822  -7.832 -34.619  1.00  0.93           H  
ATOM   3774 2HB  PHE A 255     -11.288  -6.760 -33.392  1.00  0.93           H  
ATOM   3775  HD1 PHE A 255     -11.669  -6.966 -37.113  1.00  0.93           H  
ATOM   3776  HD2 PHE A 255     -11.452  -4.549 -33.619  1.00  0.93           H  
ATOM   3777  HE1 PHE A 255     -12.314  -4.978 -38.434  1.00  0.93           H  
ATOM   3778  HE2 PHE A 255     -12.108  -2.556 -34.913  1.00  0.93           H  
ATOM   3779  HZ  PHE A 255     -12.526  -2.769 -37.306  1.00  0.93           H  
ATOM   3780  N   ALA A 256      -8.801  -5.798 -33.196  1.00  0.90           N  
ATOM   3781  CA  ALA A 256      -8.007  -4.619 -32.929  1.00  0.90           C  
ATOM   3782  C   ALA A 256      -6.535  -4.889 -33.192  1.00  0.90           C  
ATOM   3783  O   ALA A 256      -5.854  -4.054 -33.787  1.00  0.90           O  
ATOM   3784  CB  ALA A 256      -8.219  -4.176 -31.493  1.00  0.90           C  
ATOM   3785  H   ALA A 256      -9.368  -6.204 -32.461  1.00  0.90           H  
ATOM   3786  HA  ALA A 256      -8.334  -3.830 -33.605  1.00  0.90           H  
ATOM   3787 1HB  ALA A 256      -7.638  -3.275 -31.297  1.00  0.90           H  
ATOM   3788 2HB  ALA A 256      -9.276  -3.970 -31.327  1.00  0.90           H  
ATOM   3789 3HB  ALA A 256      -7.895  -4.973 -30.820  1.00  0.90           H  
ATOM   3790  N   SER A 257      -6.058  -6.081 -32.820  1.00  0.87           N  
ATOM   3791  CA  SER A 257      -4.652  -6.412 -33.034  1.00  0.87           C  
ATOM   3792  C   SER A 257      -4.305  -6.441 -34.521  1.00  0.87           C  
ATOM   3793  O   SER A 257      -3.245  -5.955 -34.939  1.00  0.87           O  
ATOM   3794  CB  SER A 257      -4.324  -7.762 -32.431  1.00  0.87           C  
ATOM   3795  OG  SER A 257      -4.439  -7.747 -31.032  1.00  0.87           O  
ATOM   3796  H   SER A 257      -6.676  -6.744 -32.345  1.00  0.87           H  
ATOM   3797  HA  SER A 257      -4.041  -5.647 -32.550  1.00  0.87           H  
ATOM   3798 1HB  SER A 257      -4.998  -8.509 -32.845  1.00  0.87           H  
ATOM   3799 2HB  SER A 257      -3.313  -8.049 -32.714  1.00  0.87           H  
ATOM   3800  HG  SER A 257      -5.356  -7.494 -30.852  1.00  0.87           H  
ATOM   3801  N   MET A 258      -5.212  -6.981 -35.342  1.00  0.85           N  
ATOM   3802  CA  MET A 258      -4.939  -7.068 -36.768  1.00  0.85           C  
ATOM   3803  C   MET A 258      -4.838  -5.666 -37.338  1.00  0.85           C  
ATOM   3804  O   MET A 258      -3.976  -5.391 -38.179  1.00  0.85           O  
ATOM   3805  CB  MET A 258      -6.040  -7.838 -37.504  1.00  0.85           C  
ATOM   3806  CG  MET A 258      -6.099  -9.324 -37.181  1.00  0.85           C  
ATOM   3807  SD  MET A 258      -7.178 -10.240 -38.246  1.00  0.85           S  
ATOM   3808  CE  MET A 258      -8.774  -9.647 -37.780  1.00  0.85           C  
ATOM   3809  H   MET A 258      -6.075  -7.369 -34.960  1.00  0.85           H  
ATOM   3810  HA  MET A 258      -3.982  -7.571 -36.916  1.00  0.85           H  
ATOM   3811 1HB  MET A 258      -7.008  -7.411 -37.240  1.00  0.85           H  
ATOM   3812 2HB  MET A 258      -5.912  -7.727 -38.579  1.00  0.85           H  
ATOM   3813 1HG  MET A 258      -5.136  -9.755 -37.208  1.00  0.85           H  
ATOM   3814 2HG  MET A 258      -6.448  -9.437 -36.191  1.00  0.85           H  
ATOM   3815 1HE  MET A 258      -9.511 -10.129 -38.390  1.00  0.85           H  
ATOM   3816 2HE  MET A 258      -8.964  -9.873 -36.740  1.00  0.85           H  
ATOM   3817 3HE  MET A 258      -8.824  -8.570 -37.940  1.00  0.85           H  
ATOM   3818  N   LEU A 259      -5.690  -4.759 -36.839  1.00  0.83           N  
ATOM   3819  CA  LEU A 259      -5.676  -3.385 -37.311  1.00  0.83           C  
ATOM   3820  C   LEU A 259      -4.401  -2.675 -36.868  1.00  0.83           C  
ATOM   3821  O   LEU A 259      -3.795  -1.946 -37.655  1.00  0.83           O  
ATOM   3822  CB  LEU A 259      -6.902  -2.622 -36.788  1.00  0.83           C  
ATOM   3823  CG  LEU A 259      -8.171  -2.658 -37.673  1.00  0.83           C  
ATOM   3824  CD1 LEU A 259      -8.649  -4.035 -37.840  1.00  0.83           C  
ATOM   3825  CD2 LEU A 259      -9.242  -1.831 -37.041  1.00  0.83           C  
ATOM   3826  H   LEU A 259      -6.380  -5.053 -36.143  1.00  0.83           H  
ATOM   3827  HA  LEU A 259      -5.712  -3.395 -38.397  1.00  0.83           H  
ATOM   3828 1HB  LEU A 259      -7.168  -3.033 -35.816  1.00  0.83           H  
ATOM   3829 2HB  LEU A 259      -6.622  -1.577 -36.648  1.00  0.83           H  
ATOM   3830  HG  LEU A 259      -7.943  -2.274 -38.638  1.00  0.83           H  
ATOM   3831 1HD1 LEU A 259      -9.530  -4.015 -38.454  1.00  0.83           H  
ATOM   3832 2HD1 LEU A 259      -7.879  -4.650 -38.308  1.00  0.83           H  
ATOM   3833 3HD1 LEU A 259      -8.902  -4.431 -36.883  1.00  0.83           H  
ATOM   3834 1HD2 LEU A 259     -10.132  -1.847 -37.668  1.00  0.83           H  
ATOM   3835 2HD2 LEU A 259      -9.476  -2.229 -36.056  1.00  0.83           H  
ATOM   3836 3HD2 LEU A 259      -8.893  -0.836 -36.953  1.00  0.83           H  
ATOM   3837  N   GLU A 260      -3.944  -2.935 -35.642  1.00  0.82           N  
ATOM   3838  CA  GLU A 260      -2.723  -2.296 -35.166  1.00  0.82           C  
ATOM   3839  C   GLU A 260      -1.512  -2.676 -35.990  1.00  0.82           C  
ATOM   3840  O   GLU A 260      -0.733  -1.808 -36.405  1.00  0.82           O  
ATOM   3841  CB  GLU A 260      -2.468  -2.688 -33.703  1.00  0.82           C  
ATOM   3842  CG  GLU A 260      -3.401  -2.033 -32.780  1.00  0.82           C  
ATOM   3843  CD  GLU A 260      -3.355  -2.411 -31.337  1.00  0.82           C  
ATOM   3844  OE1 GLU A 260      -2.911  -3.474 -30.993  1.00  0.82           O  
ATOM   3845  OE2 GLU A 260      -3.711  -1.540 -30.548  1.00  0.82           O  
ATOM   3846  H   GLU A 260      -4.479  -3.544 -35.023  1.00  0.82           H  
ATOM   3847  HA  GLU A 260      -2.854  -1.216 -35.232  1.00  0.82           H  
ATOM   3848 1HB  GLU A 260      -2.575  -3.764 -33.589  1.00  0.82           H  
ATOM   3849 2HB  GLU A 260      -1.451  -2.420 -33.417  1.00  0.82           H  
ATOM   3850 1HG  GLU A 260      -3.105  -1.043 -32.847  1.00  0.82           H  
ATOM   3851 2HG  GLU A 260      -4.414  -2.115 -33.158  1.00  0.82           H  
ATOM   3852  N   ASN A 261      -1.383  -3.960 -36.303  1.00  0.82           N  
ATOM   3853  CA  ASN A 261      -0.225  -4.380 -37.065  1.00  0.82           C  
ATOM   3854  C   ASN A 261      -0.329  -3.867 -38.500  1.00  0.82           C  
ATOM   3855  O   ASN A 261       0.672  -3.455 -39.112  1.00  0.82           O  
ATOM   3856  CB  ASN A 261      -0.059  -5.879 -36.968  1.00  0.82           C  
ATOM   3857  CG  ASN A 261       0.418  -6.305 -35.608  1.00  0.82           C  
ATOM   3858  OD1 ASN A 261       0.964  -5.484 -34.853  1.00  0.82           O  
ATOM   3859  ND2 ASN A 261       0.254  -7.562 -35.276  1.00  0.82           N  
ATOM   3860  H   ASN A 261      -2.065  -4.643 -35.958  1.00  0.82           H  
ATOM   3861  HA  ASN A 261       0.658  -3.922 -36.627  1.00  0.82           H  
ATOM   3862 1HB  ASN A 261      -1.011  -6.381 -37.190  1.00  0.82           H  
ATOM   3863 2HB  ASN A 261       0.672  -6.209 -37.682  1.00  0.82           H  
ATOM   3864 1HD2 ASN A 261       0.561  -7.887 -34.386  1.00  0.82           H  
ATOM   3865 2HD2 ASN A 261      -0.183  -8.223 -35.923  1.00  0.82           H  
ATOM   3866  N   ALA A 262      -1.550  -3.861 -39.028  1.00  0.83           N  
ATOM   3867  CA  ALA A 262      -1.821  -3.381 -40.367  1.00  0.83           C  
ATOM   3868  C   ALA A 262      -1.493  -1.903 -40.552  1.00  0.83           C  
ATOM   3869  O   ALA A 262      -0.931  -1.521 -41.581  1.00  0.83           O  
ATOM   3870  CB  ALA A 262      -3.256  -3.613 -40.656  1.00  0.83           C  
ATOM   3871  H   ALA A 262      -2.342  -4.228 -38.497  1.00  0.83           H  
ATOM   3872  HA  ALA A 262      -1.213  -3.945 -41.072  1.00  0.83           H  
ATOM   3873 1HB  ALA A 262      -3.462  -3.270 -41.620  1.00  0.83           H  
ATOM   3874 2HB  ALA A 262      -3.466  -4.672 -40.576  1.00  0.83           H  
ATOM   3875 3HB  ALA A 262      -3.838  -3.081 -39.956  1.00  0.83           H  
ATOM   3876  N   VAL A 263      -1.802  -1.068 -39.552  1.00  0.86           N  
ATOM   3877  CA  VAL A 263      -1.485   0.355 -39.657  1.00  0.86           C  
ATOM   3878  C   VAL A 263       0.013   0.552 -39.576  1.00  0.86           C  
ATOM   3879  O   VAL A 263       0.568   1.402 -40.274  1.00  0.86           O  
ATOM   3880  CB  VAL A 263      -2.190   1.226 -38.623  1.00  0.86           C  
ATOM   3881  CG1 VAL A 263      -1.644   2.646 -38.747  1.00  0.86           C  
ATOM   3882  CG2 VAL A 263      -3.688   1.230 -38.895  1.00  0.86           C  
ATOM   3883  H   VAL A 263      -2.293  -1.421 -38.730  1.00  0.86           H  
ATOM   3884  HA  VAL A 263      -1.816   0.703 -40.634  1.00  0.86           H  
ATOM   3885  HB  VAL A 263      -1.989   0.852 -37.615  1.00  0.86           H  
ATOM   3886 1HG1 VAL A 263      -2.127   3.297 -38.041  1.00  0.86           H  
ATOM   3887 2HG1 VAL A 263      -0.573   2.643 -38.558  1.00  0.86           H  
ATOM   3888 3HG1 VAL A 263      -1.832   3.023 -39.752  1.00  0.86           H  
ATOM   3889 1HG2 VAL A 263      -4.177   1.865 -38.175  1.00  0.86           H  
ATOM   3890 2HG2 VAL A 263      -3.872   1.611 -39.897  1.00  0.86           H  
ATOM   3891 3HG2 VAL A 263      -4.074   0.226 -38.813  1.00  0.86           H  
ATOM   3892  N   LYS A 264       0.678  -0.215 -38.694  1.00  0.89           N  
ATOM   3893  CA  LYS A 264       2.132  -0.151 -38.589  1.00  0.89           C  
ATOM   3894  C   LYS A 264       2.749  -0.529 -39.943  1.00  0.89           C  
ATOM   3895  O   LYS A 264       3.791   0.006 -40.333  1.00  0.89           O  
ATOM   3896  CB  LYS A 264       2.655  -1.090 -37.490  1.00  0.89           C  
ATOM   3897  CG  LYS A 264       2.392  -0.648 -36.047  1.00  0.89           C  
ATOM   3898  CD  LYS A 264       2.777  -1.758 -35.065  1.00  0.89           C  
ATOM   3899  CE  LYS A 264       4.288  -1.970 -35.040  1.00  0.89           C  
ATOM   3900  NZ  LYS A 264       4.695  -3.046 -34.087  1.00  0.89           N  
ATOM   3901  H   LYS A 264       0.167  -0.869 -38.096  1.00  0.89           H  
ATOM   3902  HA  LYS A 264       2.428   0.870 -38.359  1.00  0.89           H  
ATOM   3903 1HB  LYS A 264       2.204  -2.070 -37.612  1.00  0.89           H  
ATOM   3904 2HB  LYS A 264       3.729  -1.214 -37.607  1.00  0.89           H  
ATOM   3905 1HG  LYS A 264       2.988   0.232 -35.827  1.00  0.89           H  
ATOM   3906 2HG  LYS A 264       1.339  -0.399 -35.923  1.00  0.89           H  
ATOM   3907 1HD  LYS A 264       2.429  -1.499 -34.066  1.00  0.89           H  
ATOM   3908 2HD  LYS A 264       2.292  -2.688 -35.363  1.00  0.89           H  
ATOM   3909 1HE  LYS A 264       4.628  -2.237 -36.040  1.00  0.89           H  
ATOM   3910 2HE  LYS A 264       4.767  -1.037 -34.741  1.00  0.89           H  
ATOM   3911 1HZ  LYS A 264       5.699  -3.145 -34.104  1.00  0.89           H  
ATOM   3912 2HZ  LYS A 264       4.398  -2.816 -33.151  1.00  0.89           H  
ATOM   3913 3HZ  LYS A 264       4.271  -3.920 -34.364  1.00  0.89           H  
ATOM   3914  N   GLY A 265       2.083  -1.444 -40.666  1.00  0.92           N  
ATOM   3915  CA  GLY A 265       2.523  -1.886 -41.985  1.00  0.92           C  
ATOM   3916  C   GLY A 265       3.238  -3.226 -41.959  1.00  0.92           C  
ATOM   3917  O   GLY A 265       3.951  -3.580 -42.899  1.00  0.92           O  
ATOM   3918  H   GLY A 265       1.248  -1.867 -40.268  1.00  0.92           H  
ATOM   3919 1HA  GLY A 265       1.646  -1.964 -42.630  1.00  0.92           H  
ATOM   3920 2HA  GLY A 265       3.171  -1.130 -42.423  1.00  0.92           H  
ATOM   3921  N   GLY A 266       3.071  -3.975 -40.872  1.00  0.95           N  
ATOM   3922  CA  GLY A 266       3.724  -5.273 -40.739  1.00  0.95           C  
ATOM   3923  C   GLY A 266       2.922  -6.453 -41.292  1.00  0.95           C  
ATOM   3924  O   GLY A 266       3.367  -7.596 -41.175  1.00  0.95           O  
ATOM   3925  H   GLY A 266       2.444  -3.653 -40.136  1.00  0.95           H  
ATOM   3926 1HA  GLY A 266       4.692  -5.235 -41.237  1.00  0.95           H  
ATOM   3927 2HA  GLY A 266       3.931  -5.451 -39.685  1.00  0.95           H  
ATOM   3928  N   VAL A 267       1.740  -6.185 -41.858  1.00  0.95           N  
ATOM   3929  CA  VAL A 267       0.875  -7.246 -42.363  1.00  0.95           C  
ATOM   3930  C   VAL A 267       0.543  -7.123 -43.857  1.00  0.95           C  
ATOM   3931  O   VAL A 267      -0.322  -6.326 -44.221  1.00  0.95           O  
ATOM   3932  CB  VAL A 267      -0.442  -7.239 -41.608  1.00  0.95           C  
ATOM   3933  CG1 VAL A 267      -1.282  -8.299 -42.113  1.00  0.95           C  
ATOM   3934  CG2 VAL A 267      -0.182  -7.414 -40.163  1.00  0.95           C  
ATOM   3935  H   VAL A 267       1.444  -5.222 -41.928  1.00  0.95           H  
ATOM   3936  HA  VAL A 267       1.362  -8.178 -42.141  1.00  0.95           H  
ATOM   3937  HB  VAL A 267      -0.962  -6.296 -41.776  1.00  0.95           H  
ATOM   3938 1HG1 VAL A 267      -2.232  -8.316 -41.577  1.00  0.95           H  
ATOM   3939 2HG1 VAL A 267      -1.463  -8.162 -43.156  1.00  0.95           H  
ATOM   3940 3HG1 VAL A 267      -0.747  -9.217 -41.950  1.00  0.95           H  
ATOM   3941 1HG2 VAL A 267      -1.126  -7.412 -39.613  1.00  0.95           H  
ATOM   3942 2HG2 VAL A 267       0.332  -8.360 -39.992  1.00  0.95           H  
ATOM   3943 3HG2 VAL A 267       0.434  -6.601 -39.830  1.00  0.95           H  
ATOM   3944  N   PRO A 268       1.106  -7.967 -44.738  1.00  0.94           N  
ATOM   3945  CA  PRO A 268       0.955  -7.897 -46.182  1.00  0.94           C  
ATOM   3946  C   PRO A 268      -0.460  -8.219 -46.654  1.00  0.94           C  
ATOM   3947  O   PRO A 268      -0.840  -7.848 -47.763  1.00  0.94           O  
ATOM   3948  CB  PRO A 268       1.945  -8.952 -46.676  1.00  0.94           C  
ATOM   3949  CG  PRO A 268       2.060  -9.930 -45.535  1.00  0.94           C  
ATOM   3950  CD  PRO A 268       1.908  -9.099 -44.282  1.00  0.94           C  
ATOM   3951  HA  PRO A 268       1.251  -6.892 -46.520  1.00  0.94           H  
ATOM   3952 1HB  PRO A 268       1.559  -9.421 -47.595  1.00  0.94           H  
ATOM   3953 2HB  PRO A 268       2.902  -8.482 -46.933  1.00  0.94           H  
ATOM   3954 1HG  PRO A 268       1.288 -10.716 -45.618  1.00  0.94           H  
ATOM   3955 2HG  PRO A 268       3.033 -10.447 -45.571  1.00  0.94           H  
ATOM   3956 1HD  PRO A 268       1.345  -9.714 -43.578  1.00  0.94           H  
ATOM   3957 2HD  PRO A 268       2.884  -8.772 -43.880  1.00  0.94           H  
ATOM   3958  N   PHE A 269      -1.262  -8.876 -45.809  1.00  0.90           N  
ATOM   3959  CA  PHE A 269      -2.603  -9.234 -46.241  1.00  0.90           C  
ATOM   3960  C   PHE A 269      -3.608  -8.131 -45.903  1.00  0.90           C  
ATOM   3961  O   PHE A 269      -4.754  -8.177 -46.333  1.00  0.90           O  
ATOM   3962  CB  PHE A 269      -3.052 -10.551 -45.606  1.00  0.90           C  
ATOM   3963  CG  PHE A 269      -4.094 -11.215 -46.423  1.00  0.90           C  
ATOM   3964  CD1 PHE A 269      -3.739 -11.782 -47.634  1.00  0.90           C  
ATOM   3965  CD2 PHE A 269      -5.401 -11.264 -46.036  1.00  0.90           C  
ATOM   3966  CE1 PHE A 269      -4.682 -12.379 -48.435  1.00  0.90           C  
ATOM   3967  CE2 PHE A 269      -6.352 -11.864 -46.842  1.00  0.90           C  
ATOM   3968  CZ  PHE A 269      -5.989 -12.416 -48.038  1.00  0.90           C  
ATOM   3969  H   PHE A 269      -0.931  -9.174 -44.905  1.00  0.90           H  
ATOM   3970  HA  PHE A 269      -2.599  -9.373 -47.319  1.00  0.90           H  
ATOM   3971 1HB  PHE A 269      -2.209 -11.229 -45.486  1.00  0.90           H  
ATOM   3972 2HB  PHE A 269      -3.465 -10.358 -44.619  1.00  0.90           H  
ATOM   3973  HD1 PHE A 269      -2.697 -11.743 -47.952  1.00  0.90           H  
ATOM   3974  HD2 PHE A 269      -5.689 -10.816 -45.089  1.00  0.90           H  
ATOM   3975  HE1 PHE A 269      -4.388 -12.816 -49.393  1.00  0.90           H  
ATOM   3976  HE2 PHE A 269      -7.397 -11.898 -46.533  1.00  0.90           H  
ATOM   3977  HZ  PHE A 269      -6.737 -12.879 -48.675  1.00  0.90           H  
ATOM   3978  N   LEU A 270      -3.190  -7.142 -45.122  1.00  0.86           N  
ATOM   3979  CA  LEU A 270      -4.056  -6.033 -44.754  1.00  0.86           C  
ATOM   3980  C   LEU A 270      -3.315  -4.712 -44.717  1.00  0.86           C  
ATOM   3981  O   LEU A 270      -2.968  -4.227 -43.649  1.00  0.86           O  
ATOM   3982  CB  LEU A 270      -4.756  -6.256 -43.429  1.00  0.86           C  
ATOM   3983  CG  LEU A 270      -5.641  -5.058 -43.000  1.00  0.86           C  
ATOM   3984  CD1 LEU A 270      -6.670  -4.717 -44.054  1.00  0.86           C  
ATOM   3985  CD2 LEU A 270      -6.330  -5.361 -41.656  1.00  0.86           C  
ATOM   3986  H   LEU A 270      -2.218  -7.119 -44.807  1.00  0.86           H  
ATOM   3987  HA  LEU A 270      -4.853  -5.984 -45.487  1.00  0.86           H  
ATOM   3988 1HB  LEU A 270      -5.387  -7.119 -43.528  1.00  0.86           H  
ATOM   3989 2HB  LEU A 270      -4.013  -6.440 -42.651  1.00  0.86           H  
ATOM   3990  HG  LEU A 270      -5.012  -4.226 -42.903  1.00  0.86           H  
ATOM   3991 1HD1 LEU A 270      -7.244  -3.857 -43.733  1.00  0.86           H  
ATOM   3992 2HD1 LEU A 270      -6.173  -4.484 -44.993  1.00  0.86           H  
ATOM   3993 3HD1 LEU A 270      -7.328  -5.527 -44.198  1.00  0.86           H  
ATOM   3994 1HD2 LEU A 270      -6.921  -4.500 -41.347  1.00  0.86           H  
ATOM   3995 2HD2 LEU A 270      -6.982  -6.219 -41.773  1.00  0.86           H  
ATOM   3996 3HD2 LEU A 270      -5.585  -5.577 -40.894  1.00  0.86           H  
ATOM   3997  N   PRO A 271      -3.123  -4.056 -45.853  1.00  0.82           N  
ATOM   3998  CA  PRO A 271      -2.310  -2.869 -46.002  1.00  0.82           C  
ATOM   3999  C   PRO A 271      -2.991  -1.575 -45.547  1.00  0.82           C  
ATOM   4000  O   PRO A 271      -3.141  -0.638 -46.330  1.00  0.82           O  
ATOM   4001  CB  PRO A 271      -2.064  -2.876 -47.508  1.00  0.82           C  
ATOM   4002  CG  PRO A 271      -3.314  -3.481 -48.099  1.00  0.82           C  
ATOM   4003  CD  PRO A 271      -3.743  -4.535 -47.111  1.00  0.82           C  
ATOM   4004  HA  PRO A 271      -1.366  -3.016 -45.456  1.00  0.82           H  
ATOM   4005 1HB  PRO A 271      -1.893  -1.868 -47.834  1.00  0.82           H  
ATOM   4006 2HB  PRO A 271      -1.156  -3.454 -47.737  1.00  0.82           H  
ATOM   4007 1HG  PRO A 271      -4.079  -2.704 -48.245  1.00  0.82           H  
ATOM   4008 2HG  PRO A 271      -3.094  -3.902 -49.092  1.00  0.82           H  
ATOM   4009 1HD  PRO A 271      -4.840  -4.519 -47.057  1.00  0.82           H  
ATOM   4010 2HD  PRO A 271      -3.343  -5.521 -47.402  1.00  0.82           H  
ATOM   4011  N   LEU A 272      -3.344  -1.477 -44.264  1.00  0.78           N  
ATOM   4012  CA  LEU A 272      -4.003  -0.244 -43.785  1.00  0.78           C  
ATOM   4013  C   LEU A 272      -3.035   0.928 -43.823  1.00  0.78           C  
ATOM   4014  O   LEU A 272      -3.433   2.089 -43.921  1.00  0.78           O  
ATOM   4015  CB  LEU A 272      -4.544  -0.332 -42.362  1.00  0.78           C  
ATOM   4016  CG  LEU A 272      -5.674  -1.271 -42.100  1.00  0.78           C  
ATOM   4017  CD1 LEU A 272      -6.070  -1.218 -40.655  1.00  0.78           C  
ATOM   4018  CD2 LEU A 272      -6.787  -0.965 -42.932  1.00  0.78           C  
ATOM   4019  H   LEU A 272      -3.174  -2.275 -43.655  1.00  0.78           H  
ATOM   4020  HA  LEU A 272      -4.835  -0.019 -44.451  1.00  0.78           H  
ATOM   4021 1HB  LEU A 272      -3.733  -0.638 -41.724  1.00  0.78           H  
ATOM   4022 2HB  LEU A 272      -4.843   0.647 -42.046  1.00  0.78           H  
ATOM   4023  HG  LEU A 272      -5.356  -2.242 -42.306  1.00  0.78           H  
ATOM   4024 1HD1 LEU A 272      -6.869  -1.929 -40.507  1.00  0.78           H  
ATOM   4025 2HD1 LEU A 272      -5.245  -1.460 -40.023  1.00  0.78           H  
ATOM   4026 3HD1 LEU A 272      -6.412  -0.218 -40.410  1.00  0.78           H  
ATOM   4027 1HD2 LEU A 272      -7.561  -1.689 -42.698  1.00  0.78           H  
ATOM   4028 2HD2 LEU A 272      -7.142   0.029 -42.728  1.00  0.78           H  
ATOM   4029 3HD2 LEU A 272      -6.498  -1.044 -43.977  1.00  0.78           H  
ATOM   4030  N   ASN A 273      -1.742   0.623 -43.802  1.00  0.75           N  
ATOM   4031  CA  ASN A 273      -0.695   1.632 -43.850  1.00  0.75           C  
ATOM   4032  C   ASN A 273      -0.688   2.376 -45.191  1.00  0.75           C  
ATOM   4033  O   ASN A 273      -0.052   3.423 -45.318  1.00  0.75           O  
ATOM   4034  CB  ASN A 273       0.661   0.995 -43.629  1.00  0.75           C  
ATOM   4035  CG  ASN A 273       1.070   0.064 -44.759  1.00  0.75           C  
ATOM   4036  OD1 ASN A 273       0.371  -0.894 -45.109  1.00  0.75           O  
ATOM   4037  ND2 ASN A 273       2.215   0.337 -45.340  1.00  0.75           N  
ATOM   4038  H   ASN A 273      -1.479  -0.351 -43.711  1.00  0.75           H  
ATOM   4039  HA  ASN A 273      -0.880   2.360 -43.058  1.00  0.75           H  
ATOM   4040 1HB  ASN A 273       1.415   1.771 -43.514  1.00  0.75           H  
ATOM   4041 2HB  ASN A 273       0.638   0.426 -42.702  1.00  0.75           H  
ATOM   4042 1HD2 ASN A 273       2.547  -0.238 -46.089  1.00  0.75           H  
ATOM   4043 2HD2 ASN A 273       2.757   1.117 -45.029  1.00  0.75           H  
ATOM   4044  N   ARG A 274      -1.405   1.846 -46.197  1.00  0.72           N  
ATOM   4045  CA  ARG A 274      -1.493   2.488 -47.500  1.00  0.72           C  
ATOM   4046  C   ARG A 274      -2.654   3.472 -47.565  1.00  0.72           C  
ATOM   4047  O   ARG A 274      -2.877   4.090 -48.607  1.00  0.72           O  
ATOM   4048  CB  ARG A 274      -1.675   1.482 -48.621  1.00  0.72           C  
ATOM   4049  CG  ARG A 274      -0.508   0.538 -48.869  1.00  0.72           C  
ATOM   4050  CD  ARG A 274      -0.785  -0.349 -50.050  1.00  0.72           C  
ATOM   4051  NE  ARG A 274       0.279  -1.315 -50.292  1.00  0.72           N  
ATOM   4052  CZ  ARG A 274       0.256  -2.241 -51.274  1.00  0.72           C  
ATOM   4053  NH1 ARG A 274      -0.777  -2.311 -52.086  1.00  0.72           N  
ATOM   4054  NH2 ARG A 274       1.268  -3.079 -51.421  1.00  0.72           N  
ATOM   4055  H   ARG A 274      -1.922   0.976 -46.063  1.00  0.72           H  
ATOM   4056  HA  ARG A 274      -0.568   3.033 -47.676  1.00  0.72           H  
ATOM   4057 1HB  ARG A 274      -2.548   0.866 -48.406  1.00  0.72           H  
ATOM   4058 2HB  ARG A 274      -1.874   2.011 -49.551  1.00  0.72           H  
ATOM   4059 1HG  ARG A 274       0.390   1.117 -49.073  1.00  0.72           H  
ATOM   4060 2HG  ARG A 274      -0.347  -0.082 -47.985  1.00  0.72           H  
ATOM   4061 1HD  ARG A 274      -1.715  -0.892 -49.903  1.00  0.72           H  
ATOM   4062 2HD  ARG A 274      -0.880   0.272 -50.939  1.00  0.72           H  
ATOM   4063  HE  ARG A 274       1.087  -1.288 -49.685  1.00  0.72           H  
ATOM   4064 1HH1 ARG A 274      -1.551  -1.672 -51.974  1.00  0.72           H  
ATOM   4065 2HH1 ARG A 274      -0.796  -3.004 -52.822  1.00  0.72           H  
ATOM   4066 1HH2 ARG A 274       2.063  -3.027 -50.798  1.00  0.72           H  
ATOM   4067 2HH2 ARG A 274       1.248  -3.771 -52.156  1.00  0.72           H  
ATOM   4068  N   ILE A 275      -3.397   3.617 -46.467  1.00  0.70           N  
ATOM   4069  CA  ILE A 275      -4.502   4.557 -46.419  1.00  0.70           C  
ATOM   4070  C   ILE A 275      -4.064   5.768 -45.590  1.00  0.70           C  
ATOM   4071  O   ILE A 275      -4.010   5.670 -44.365  1.00  0.70           O  
ATOM   4072  CB  ILE A 275      -5.717   3.920 -45.728  1.00  0.70           C  
ATOM   4073  CG1 ILE A 275      -6.167   2.661 -46.465  1.00  0.70           C  
ATOM   4074  CG2 ILE A 275      -6.812   4.933 -45.607  1.00  0.70           C  
ATOM   4075  CD1 ILE A 275      -7.220   1.873 -45.714  1.00  0.70           C  
ATOM   4076  H   ILE A 275      -3.194   3.065 -45.632  1.00  0.70           H  
ATOM   4077  HA  ILE A 275      -4.786   4.831 -47.428  1.00  0.70           H  
ATOM   4078  HB  ILE A 275      -5.426   3.603 -44.726  1.00  0.70           H  
ATOM   4079 1HG1 ILE A 275      -6.563   2.943 -47.439  1.00  0.70           H  
ATOM   4080 2HG1 ILE A 275      -5.301   2.009 -46.614  1.00  0.70           H  
ATOM   4081 1HG2 ILE A 275      -7.649   4.490 -45.093  1.00  0.70           H  
ATOM   4082 2HG2 ILE A 275      -6.438   5.764 -45.046  1.00  0.70           H  
ATOM   4083 3HG2 ILE A 275      -7.123   5.264 -46.596  1.00  0.70           H  
ATOM   4084 1HD1 ILE A 275      -7.492   0.988 -46.285  1.00  0.70           H  
ATOM   4085 2HD1 ILE A 275      -6.822   1.570 -44.751  1.00  0.70           H  
ATOM   4086 3HD1 ILE A 275      -8.100   2.491 -45.562  1.00  0.70           H  
ATOM   4087  N   PRO A 276      -3.802   6.947 -46.194  1.00  0.68           N  
ATOM   4088  CA  PRO A 276      -3.298   8.140 -45.523  1.00  0.68           C  
ATOM   4089  C   PRO A 276      -4.117   8.532 -44.306  1.00  0.68           C  
ATOM   4090  O   PRO A 276      -3.579   8.977 -43.295  1.00  0.68           O  
ATOM   4091  CB  PRO A 276      -3.425   9.205 -46.611  1.00  0.68           C  
ATOM   4092  CG  PRO A 276      -3.294   8.442 -47.900  1.00  0.68           C  
ATOM   4093  CD  PRO A 276      -4.008   7.130 -47.645  1.00  0.68           C  
ATOM   4094  HA  PRO A 276      -2.243   7.981 -45.251  1.00  0.68           H  
ATOM   4095 1HB  PRO A 276      -4.390   9.730 -46.519  1.00  0.68           H  
ATOM   4096 2HB  PRO A 276      -2.639   9.964 -46.484  1.00  0.68           H  
ATOM   4097 1HG  PRO A 276      -3.737   9.011 -48.731  1.00  0.68           H  
ATOM   4098 2HG  PRO A 276      -2.231   8.299 -48.148  1.00  0.68           H  
ATOM   4099 1HD  PRO A 276      -5.081   7.197 -47.890  1.00  0.68           H  
ATOM   4100 2HD  PRO A 276      -3.490   6.372 -48.228  1.00  0.68           H  
ATOM   4101  N   GLN A 277      -5.415   8.257 -44.365  1.00  0.68           N  
ATOM   4102  CA  GLN A 277      -6.341   8.588 -43.297  1.00  0.68           C  
ATOM   4103  C   GLN A 277      -6.011   7.888 -41.991  1.00  0.68           C  
ATOM   4104  O   GLN A 277      -6.362   8.393 -40.930  1.00  0.68           O  
ATOM   4105  CB  GLN A 277      -7.772   8.258 -43.729  1.00  0.68           C  
ATOM   4106  CG  GLN A 277      -8.310   9.188 -44.819  1.00  0.68           C  
ATOM   4107  CD  GLN A 277      -9.673   8.773 -45.355  1.00  0.68           C  
ATOM   4108  OE1 GLN A 277      -9.872   7.626 -45.768  1.00  0.68           O  
ATOM   4109  NE2 GLN A 277     -10.625   9.701 -45.327  1.00  0.68           N  
ATOM   4110  H   GLN A 277      -5.788   7.850 -45.206  1.00  0.68           H  
ATOM   4111  HA  GLN A 277      -6.281   9.661 -43.118  1.00  0.68           H  
ATOM   4112 1HB  GLN A 277      -7.834   7.241 -44.078  1.00  0.68           H  
ATOM   4113 2HB  GLN A 277      -8.431   8.340 -42.865  1.00  0.68           H  
ATOM   4114 1HG  GLN A 277      -8.403  10.192 -44.406  1.00  0.68           H  
ATOM   4115 2HG  GLN A 277      -7.605   9.191 -45.651  1.00  0.68           H  
ATOM   4116 1HE2 GLN A 277     -11.549   9.486 -45.648  1.00  0.68           H  
ATOM   4117 2HE2 GLN A 277     -10.427  10.614 -44.969  1.00  0.68           H  
ATOM   4118  N   LEU A 278      -5.390   6.714 -42.060  1.00  0.69           N  
ATOM   4119  CA  LEU A 278      -5.064   5.942 -40.872  1.00  0.69           C  
ATOM   4120  C   LEU A 278      -3.596   6.087 -40.472  1.00  0.69           C  
ATOM   4121  O   LEU A 278      -3.173   5.559 -39.438  1.00  0.69           O  
ATOM   4122  CB  LEU A 278      -5.339   4.465 -41.145  1.00  0.69           C  
ATOM   4123  CG  LEU A 278      -6.773   4.113 -41.530  1.00  0.69           C  
ATOM   4124  CD1 LEU A 278      -6.838   2.662 -41.830  1.00  0.69           C  
ATOM   4125  CD2 LEU A 278      -7.699   4.473 -40.417  1.00  0.69           C  
ATOM   4126  H   LEU A 278      -5.086   6.353 -42.964  1.00  0.69           H  
ATOM   4127  HA  LEU A 278      -5.689   6.283 -40.049  1.00  0.69           H  
ATOM   4128 1HB  LEU A 278      -4.687   4.139 -41.965  1.00  0.69           H  
ATOM   4129 2HB  LEU A 278      -5.083   3.893 -40.253  1.00  0.69           H  
ATOM   4130  HG  LEU A 278      -7.057   4.659 -42.431  1.00  0.69           H  
ATOM   4131 1HD1 LEU A 278      -7.845   2.389 -42.118  1.00  0.69           H  
ATOM   4132 2HD1 LEU A 278      -6.153   2.444 -42.646  1.00  0.69           H  
ATOM   4133 3HD1 LEU A 278      -6.548   2.104 -40.946  1.00  0.69           H  
ATOM   4134 1HD2 LEU A 278      -8.709   4.217 -40.699  1.00  0.69           H  
ATOM   4135 2HD2 LEU A 278      -7.429   3.928 -39.515  1.00  0.69           H  
ATOM   4136 3HD2 LEU A 278      -7.633   5.536 -40.230  1.00  0.69           H  
ATOM   4137  N   ALA A 279      -2.809   6.815 -41.267  1.00  0.73           N  
ATOM   4138  CA  ALA A 279      -1.361   6.845 -41.076  1.00  0.73           C  
ATOM   4139  C   ALA A 279      -0.920   7.330 -39.696  1.00  0.73           C  
ATOM   4140  O   ALA A 279       0.063   6.833 -39.149  1.00  0.73           O  
ATOM   4141  CB  ALA A 279      -0.737   7.728 -42.146  1.00  0.73           C  
ATOM   4142  H   ALA A 279      -3.204   7.341 -42.048  1.00  0.73           H  
ATOM   4143  HA  ALA A 279      -0.991   5.827 -41.202  1.00  0.73           H  
ATOM   4144 1HB  ALA A 279       0.347   7.716 -42.041  1.00  0.73           H  
ATOM   4145 2HB  ALA A 279      -1.015   7.349 -43.129  1.00  0.73           H  
ATOM   4146 3HB  ALA A 279      -1.103   8.748 -42.036  1.00  0.73           H  
ATOM   4147  N   GLY A 280      -1.630   8.296 -39.127  1.00  0.80           N  
ATOM   4148  CA  GLY A 280      -1.263   8.829 -37.821  1.00  0.80           C  
ATOM   4149  C   GLY A 280      -2.005   8.174 -36.653  1.00  0.80           C  
ATOM   4150  O   GLY A 280      -1.799   8.561 -35.505  1.00  0.80           O  
ATOM   4151  H   GLY A 280      -2.434   8.668 -39.613  1.00  0.80           H  
ATOM   4152 1HA  GLY A 280      -0.189   8.711 -37.676  1.00  0.80           H  
ATOM   4153 2HA  GLY A 280      -1.459   9.901 -37.810  1.00  0.80           H  
ATOM   4154  N   SER A 281      -2.821   7.150 -36.917  1.00  0.93           N  
ATOM   4155  CA  SER A 281      -3.653   6.538 -35.870  1.00  0.93           C  
ATOM   4156  C   SER A 281      -2.881   5.790 -34.786  1.00  0.93           C  
ATOM   4157  O   SER A 281      -3.440   5.446 -33.740  1.00  0.93           O  
ATOM   4158  CB  SER A 281      -4.685   5.641 -36.492  1.00  0.93           C  
ATOM   4159  OG  SER A 281      -4.098   4.565 -37.135  1.00  0.93           O  
ATOM   4160  H   SER A 281      -2.899   6.788 -37.869  1.00  0.93           H  
ATOM   4161  HA  SER A 281      -4.195   7.346 -35.373  1.00  0.93           H  
ATOM   4162 1HB  SER A 281      -5.357   5.283 -35.715  1.00  0.93           H  
ATOM   4163 2HB  SER A 281      -5.282   6.207 -37.207  1.00  0.93           H  
ATOM   4164  HG  SER A 281      -3.630   4.950 -37.908  1.00  0.93           H  
ATOM   4165  N   ILE A 282      -1.607   5.529 -35.029  1.00  1.10           N  
ATOM   4166  CA  ILE A 282      -0.781   4.851 -34.049  1.00  1.10           C  
ATOM   4167  C   ILE A 282       0.256   5.795 -33.422  1.00  1.10           C  
ATOM   4168  O   ILE A 282       1.007   5.398 -32.539  1.00  1.10           O  
ATOM   4169  CB  ILE A 282      -0.118   3.608 -34.682  1.00  1.10           C  
ATOM   4170  CG1 ILE A 282       0.796   4.037 -35.836  1.00  1.10           C  
ATOM   4171  CG2 ILE A 282      -1.185   2.596 -35.149  1.00  1.10           C  
ATOM   4172  CD1 ILE A 282       1.652   2.913 -36.362  1.00  1.10           C  
ATOM   4173  H   ILE A 282      -1.205   5.816 -35.911  1.00  1.10           H  
ATOM   4174  HA  ILE A 282      -1.423   4.502 -33.248  1.00  1.10           H  
ATOM   4175  HB  ILE A 282       0.520   3.126 -33.933  1.00  1.10           H  
ATOM   4176 1HG1 ILE A 282       0.179   4.420 -36.654  1.00  1.10           H  
ATOM   4177 2HG1 ILE A 282       1.453   4.843 -35.491  1.00  1.10           H  
ATOM   4178 1HG2 ILE A 282      -0.703   1.720 -35.582  1.00  1.10           H  
ATOM   4179 2HG2 ILE A 282      -1.779   2.292 -34.309  1.00  1.10           H  
ATOM   4180 3HG2 ILE A 282      -1.822   3.059 -35.878  1.00  1.10           H  
ATOM   4181 1HD1 ILE A 282       2.274   3.281 -37.178  1.00  1.10           H  
ATOM   4182 2HD1 ILE A 282       2.286   2.543 -35.557  1.00  1.10           H  
ATOM   4183 3HD1 ILE A 282       1.012   2.111 -36.724  1.00  1.10           H  
ATOM   4184  N   ASN A 283       0.313   7.054 -33.858  1.00  1.29           N  
ATOM   4185  CA  ASN A 283       1.298   7.971 -33.285  1.00  1.29           C  
ATOM   4186  C   ASN A 283       2.707   7.337 -33.193  1.00  1.29           C  
ATOM   4187  O   ASN A 283       3.267   6.911 -34.207  1.00  1.29           O  
ATOM   4188  CB  ASN A 283       0.810   8.466 -31.929  1.00  1.29           C  
ATOM   4189  CG  ASN A 283      -0.482   9.255 -32.026  1.00  1.29           C  
ATOM   4190  OD1 ASN A 283      -0.611  10.164 -32.854  1.00  1.29           O  
ATOM   4191  ND2 ASN A 283      -1.438   8.918 -31.197  1.00  1.29           N  
ATOM   4192  H   ASN A 283      -0.349   7.401 -34.551  1.00  1.29           H  
ATOM   4193  HA  ASN A 283       1.382   8.833 -33.948  1.00  1.29           H  
ATOM   4194 1HB  ASN A 283       0.658   7.624 -31.251  1.00  1.29           H  
ATOM   4195 2HB  ASN A 283       1.564   9.122 -31.488  1.00  1.29           H  
ATOM   4196 1HD2 ASN A 283      -2.317   9.399 -31.222  1.00  1.29           H  
ATOM   4197 2HD2 ASN A 283      -1.301   8.173 -30.547  1.00  1.29           H  
ATOM   4198  N   ASP A 284       3.267   7.309 -31.967  1.00  1.46           N  
ATOM   4199  CA  ASP A 284       4.604   6.784 -31.658  1.00  1.46           C  
ATOM   4200  C   ASP A 284       4.614   5.358 -31.082  1.00  1.46           C  
ATOM   4201  O   ASP A 284       5.621   4.650 -31.155  1.00  1.46           O  
ATOM   4202  CB  ASP A 284       5.286   7.701 -30.644  1.00  1.46           C  
ATOM   4203  CG  ASP A 284       5.486   9.117 -31.166  1.00  1.46           C  
ATOM   4204  OD1 ASP A 284       6.103   9.278 -32.190  1.00  1.46           O  
ATOM   4205  OD2 ASP A 284       4.996  10.026 -30.539  1.00  1.46           O  
ATOM   4206  H   ASP A 284       2.730   7.675 -31.201  1.00  1.46           H  
ATOM   4207  HA  ASP A 284       5.185   6.778 -32.580  1.00  1.46           H  
ATOM   4208 1HB  ASP A 284       4.688   7.741 -29.734  1.00  1.46           H  
ATOM   4209 2HB  ASP A 284       6.257   7.285 -30.377  1.00  1.46           H  
ATOM   4210  N   ILE A 285       3.524   4.993 -30.421  1.00  1.55           N  
ATOM   4211  CA  ILE A 285       3.392   3.736 -29.687  1.00  1.55           C  
ATOM   4212  C   ILE A 285       2.647   2.710 -30.515  1.00  1.55           C  
ATOM   4213  O   ILE A 285       1.616   3.016 -31.092  1.00  1.55           O  
ATOM   4214  CB  ILE A 285       2.657   3.959 -28.352  1.00  1.55           C  
ATOM   4215  CG1 ILE A 285       3.402   5.024 -27.536  1.00  1.55           C  
ATOM   4216  CG2 ILE A 285       2.527   2.647 -27.574  1.00  1.55           C  
ATOM   4217  CD1 ILE A 285       4.842   4.672 -27.247  1.00  1.55           C  
ATOM   4218  H   ILE A 285       2.732   5.616 -30.447  1.00  1.55           H  
ATOM   4219  HA  ILE A 285       4.388   3.349 -29.475  1.00  1.55           H  
ATOM   4220  HB  ILE A 285       1.659   4.350 -28.558  1.00  1.55           H  
ATOM   4221 1HG1 ILE A 285       3.380   5.965 -28.082  1.00  1.55           H  
ATOM   4222 2HG1 ILE A 285       2.887   5.164 -26.584  1.00  1.55           H  
ATOM   4223 1HG2 ILE A 285       1.996   2.830 -26.641  1.00  1.55           H  
ATOM   4224 2HG2 ILE A 285       1.971   1.919 -28.162  1.00  1.55           H  
ATOM   4225 3HG2 ILE A 285       3.518   2.253 -27.355  1.00  1.55           H  
ATOM   4226 1HD1 ILE A 285       5.304   5.471 -26.667  1.00  1.55           H  
ATOM   4227 2HD1 ILE A 285       4.883   3.742 -26.680  1.00  1.55           H  
ATOM   4228 3HD1 ILE A 285       5.384   4.548 -28.185  1.00  1.55           H  
ATOM   4229  N   GLY A 286       3.147   1.480 -30.589  1.00  1.53           N  
ATOM   4230  CA  GLY A 286       2.508   0.452 -31.423  1.00  1.53           C  
ATOM   4231  C   GLY A 286       1.141  -0.052 -30.922  1.00  1.53           C  
ATOM   4232  O   GLY A 286       1.005  -1.213 -30.538  1.00  1.53           O  
ATOM   4233  H   GLY A 286       3.993   1.262 -30.082  1.00  1.53           H  
ATOM   4234 1HA  GLY A 286       2.386   0.854 -32.430  1.00  1.53           H  
ATOM   4235 2HA  GLY A 286       3.187  -0.395 -31.512  1.00  1.53           H  
ATOM   4236  N   THR A 287       0.152   0.843 -30.943  1.00  1.41           N  
ATOM   4237  CA  THR A 287      -1.239   0.606 -30.568  1.00  1.41           C  
ATOM   4238  C   THR A 287      -2.139   1.546 -31.389  1.00  1.41           C  
ATOM   4239  O   THR A 287      -1.732   2.643 -31.748  1.00  1.41           O  
ATOM   4240  CB  THR A 287      -1.460   0.832 -29.069  1.00  1.41           C  
ATOM   4241  OG1 THR A 287      -2.795   0.437 -28.716  1.00  1.41           O  
ATOM   4242  CG2 THR A 287      -1.254   2.300 -28.741  1.00  1.41           C  
ATOM   4243  H   THR A 287       0.408   1.771 -31.254  1.00  1.41           H  
ATOM   4244  HA  THR A 287      -1.495  -0.422 -30.810  1.00  1.41           H  
ATOM   4245  HB  THR A 287      -0.752   0.226 -28.506  1.00  1.41           H  
ATOM   4246  HG1 THR A 287      -3.067  -0.348 -29.262  1.00  1.41           H  
ATOM   4247 1HG2 THR A 287      -1.409   2.465 -27.677  1.00  1.41           H  
ATOM   4248 2HG2 THR A 287      -0.243   2.597 -29.012  1.00  1.41           H  
ATOM   4249 3HG2 THR A 287      -1.960   2.891 -29.308  1.00  1.41           H  
ATOM   4250  N   PHE A 288      -3.369   1.141 -31.660  1.00  1.25           N  
ATOM   4251  CA  PHE A 288      -4.268   1.940 -32.504  1.00  1.25           C  
ATOM   4252  C   PHE A 288      -5.219   2.791 -31.683  1.00  1.25           C  
ATOM   4253  O   PHE A 288      -6.046   2.279 -30.928  1.00  1.25           O  
ATOM   4254  CB  PHE A 288      -4.979   0.953 -33.466  1.00  1.25           C  
ATOM   4255  CG  PHE A 288      -5.954   1.406 -34.531  1.00  1.25           C  
ATOM   4256  CD1 PHE A 288      -5.563   2.205 -35.582  1.00  1.25           C  
ATOM   4257  CD2 PHE A 288      -7.265   0.940 -34.521  1.00  1.25           C  
ATOM   4258  CE1 PHE A 288      -6.470   2.551 -36.591  1.00  1.25           C  
ATOM   4259  CE2 PHE A 288      -8.147   1.283 -35.521  1.00  1.25           C  
ATOM   4260  CZ  PHE A 288      -7.751   2.091 -36.555  1.00  1.25           C  
ATOM   4261  H   PHE A 288      -3.667   0.230 -31.298  1.00  1.25           H  
ATOM   4262  HA  PHE A 288      -3.669   2.622 -33.105  1.00  1.25           H  
ATOM   4263 1HB  PHE A 288      -4.205   0.445 -34.012  1.00  1.25           H  
ATOM   4264 2HB  PHE A 288      -5.484   0.194 -32.863  1.00  1.25           H  
ATOM   4265  HD1 PHE A 288      -4.533   2.567 -35.620  1.00  1.25           H  
ATOM   4266  HD2 PHE A 288      -7.591   0.285 -33.709  1.00  1.25           H  
ATOM   4267  HE1 PHE A 288      -6.155   3.189 -37.414  1.00  1.25           H  
ATOM   4268  HE2 PHE A 288      -9.168   0.918 -35.491  1.00  1.25           H  
ATOM   4269  HZ  PHE A 288      -8.452   2.367 -37.339  1.00  1.25           H  
ATOM   4270  N   THR A 289      -5.100   4.117 -31.851  1.00  1.11           N  
ATOM   4271  CA  THR A 289      -5.900   5.099 -31.124  1.00  1.11           C  
ATOM   4272  C   THR A 289      -6.540   6.124 -32.080  1.00  1.11           C  
ATOM   4273  O   THR A 289      -6.233   7.313 -31.996  1.00  1.11           O  
ATOM   4274  CB  THR A 289      -5.019   5.847 -30.116  1.00  1.11           C  
ATOM   4275  OG1 THR A 289      -3.922   6.470 -30.804  1.00  1.11           O  
ATOM   4276  CG2 THR A 289      -4.464   4.872 -29.091  1.00  1.11           C  
ATOM   4277  H   THR A 289      -4.409   4.472 -32.512  1.00  1.11           H  
ATOM   4278  HA  THR A 289      -6.676   4.582 -30.565  1.00  1.11           H  
ATOM   4279  HB  THR A 289      -5.610   6.607 -29.607  1.00  1.11           H  
ATOM   4280  HG1 THR A 289      -3.647   5.917 -31.563  1.00  1.11           H  
ATOM   4281 1HG2 THR A 289      -3.840   5.408 -28.381  1.00  1.11           H  
ATOM   4282 2HG2 THR A 289      -5.288   4.390 -28.563  1.00  1.11           H  
ATOM   4283 3HG2 THR A 289      -3.871   4.124 -29.596  1.00  1.11           H  
ATOM   4284  N   PRO A 290      -7.406   5.673 -33.000  1.00  1.00           N  
ATOM   4285  CA  PRO A 290      -8.075   6.385 -34.065  1.00  1.00           C  
ATOM   4286  C   PRO A 290      -9.288   7.187 -33.627  1.00  1.00           C  
ATOM   4287  O   PRO A 290      -9.856   6.939 -32.558  1.00  1.00           O  
ATOM   4288  CB  PRO A 290      -8.593   5.249 -34.900  1.00  1.00           C  
ATOM   4289  CG  PRO A 290      -8.888   4.269 -33.932  1.00  1.00           C  
ATOM   4290  CD  PRO A 290      -7.814   4.289 -32.975  1.00  1.00           C  
ATOM   4291  HA  PRO A 290      -7.350   7.005 -34.612  1.00  1.00           H  
ATOM   4292 1HB  PRO A 290      -9.502   5.534 -35.394  1.00  1.00           H  
ATOM   4293 2HB  PRO A 290      -7.866   4.958 -35.660  1.00  1.00           H  
ATOM   4294 1HG  PRO A 290      -9.775   4.652 -33.460  1.00  1.00           H  
ATOM   4295 2HG  PRO A 290      -9.141   3.334 -34.350  1.00  1.00           H  
ATOM   4296 1HD  PRO A 290      -8.176   3.953 -31.998  1.00  1.00           H  
ATOM   4297 2HD  PRO A 290      -7.064   3.662 -33.392  1.00  1.00           H  
ATOM   4298  N   SER A 291      -9.753   8.052 -34.521  1.00  0.92           N  
ATOM   4299  CA  SER A 291     -11.058   8.685 -34.401  1.00  0.92           C  
ATOM   4300  C   SER A 291     -12.106   7.664 -34.812  1.00  0.92           C  
ATOM   4301  O   SER A 291     -11.764   6.620 -35.368  1.00  0.92           O  
ATOM   4302  CB  SER A 291     -11.174   9.893 -35.310  1.00  0.92           C  
ATOM   4303  OG  SER A 291     -11.211   9.521 -36.687  1.00  0.92           O  
ATOM   4304  H   SER A 291      -9.180   8.253 -35.336  1.00  0.92           H  
ATOM   4305  HA  SER A 291     -11.226   8.976 -33.363  1.00  0.92           H  
ATOM   4306 1HB  SER A 291     -12.068  10.458 -35.059  1.00  0.92           H  
ATOM   4307 2HB  SER A 291     -10.318  10.545 -35.137  1.00  0.92           H  
ATOM   4308  HG  SER A 291     -11.036  10.337 -37.182  1.00  0.92           H  
ATOM   4309  N   ASP A 292     -13.379   7.948 -34.566  1.00  0.88           N  
ATOM   4310  CA  ASP A 292     -14.405   6.999 -34.983  1.00  0.88           C  
ATOM   4311  C   ASP A 292     -14.408   6.815 -36.509  1.00  0.88           C  
ATOM   4312  O   ASP A 292     -14.623   5.704 -37.002  1.00  0.88           O  
ATOM   4313  CB  ASP A 292     -15.765   7.427 -34.444  1.00  0.88           C  
ATOM   4314  CG  ASP A 292     -15.818   7.242 -32.904  1.00  0.88           C  
ATOM   4315  OD1 ASP A 292     -14.925   6.597 -32.391  1.00  0.88           O  
ATOM   4316  OD2 ASP A 292     -16.711   7.731 -32.257  1.00  0.88           O  
ATOM   4317  H   ASP A 292     -13.631   8.810 -34.103  1.00  0.88           H  
ATOM   4318  HA  ASP A 292     -14.171   6.032 -34.540  1.00  0.88           H  
ATOM   4319 1HB  ASP A 292     -15.952   8.472 -34.693  1.00  0.88           H  
ATOM   4320 2HB  ASP A 292     -16.549   6.828 -34.906  1.00  0.88           H  
ATOM   4321  N   GLU A 293     -14.140   7.894 -37.261  1.00  0.85           N  
ATOM   4322  CA  GLU A 293     -14.075   7.774 -38.717  1.00  0.85           C  
ATOM   4323  C   GLU A 293     -12.969   6.799 -39.085  1.00  0.85           C  
ATOM   4324  O   GLU A 293     -13.158   5.917 -39.928  1.00  0.85           O  
ATOM   4325  CB  GLU A 293     -13.810   9.122 -39.401  1.00  0.85           C  
ATOM   4326  CG  GLU A 293     -13.749   9.023 -40.940  1.00  0.85           C  
ATOM   4327  CD  GLU A 293     -13.477  10.342 -41.650  1.00  0.85           C  
ATOM   4328  OE1 GLU A 293     -13.312  11.337 -40.985  1.00  0.85           O  
ATOM   4329  OE2 GLU A 293     -13.441  10.345 -42.863  1.00  0.85           O  
ATOM   4330  H   GLU A 293     -13.966   8.783 -36.817  1.00  0.85           H  
ATOM   4331  HA  GLU A 293     -15.021   7.375 -39.080  1.00  0.85           H  
ATOM   4332 1HB  GLU A 293     -14.595   9.829 -39.135  1.00  0.85           H  
ATOM   4333 2HB  GLU A 293     -12.863   9.531 -39.050  1.00  0.85           H  
ATOM   4334 1HG  GLU A 293     -12.960   8.323 -41.196  1.00  0.85           H  
ATOM   4335 2HG  GLU A 293     -14.689   8.609 -41.302  1.00  0.85           H  
ATOM   4336  N   GLN A 294     -11.809   6.950 -38.439  1.00  0.82           N  
ATOM   4337  CA  GLN A 294     -10.678   6.077 -38.726  1.00  0.82           C  
ATOM   4338  C   GLN A 294     -11.001   4.619 -38.380  1.00  0.82           C  
ATOM   4339  O   GLN A 294     -10.634   3.711 -39.129  1.00  0.82           O  
ATOM   4340  CB  GLN A 294      -9.441   6.600 -38.019  1.00  0.82           C  
ATOM   4341  CG  GLN A 294      -8.848   7.868 -38.594  1.00  0.82           C  
ATOM   4342  CD  GLN A 294      -7.715   8.436 -37.709  1.00  0.82           C  
ATOM   4343  OE1 GLN A 294      -7.878   8.616 -36.496  1.00  0.82           O  
ATOM   4344  NE2 GLN A 294      -6.569   8.718 -38.295  1.00  0.82           N  
ATOM   4345  H   GLN A 294     -11.707   7.697 -37.744  1.00  0.82           H  
ATOM   4346  HA  GLN A 294     -10.478   6.119 -39.790  1.00  0.82           H  
ATOM   4347 1HB  GLN A 294      -9.736   6.882 -37.035  1.00  0.82           H  
ATOM   4348 2HB  GLN A 294      -8.681   5.830 -37.938  1.00  0.82           H  
ATOM   4349 1HG  GLN A 294      -8.444   7.658 -39.580  1.00  0.82           H  
ATOM   4350 2HG  GLN A 294      -9.633   8.618 -38.671  1.00  0.82           H  
ATOM   4351 1HE2 GLN A 294      -5.816   9.103 -37.769  1.00  0.82           H  
ATOM   4352 2HE2 GLN A 294      -6.458   8.560 -39.287  1.00  0.82           H  
ATOM   4353  N   PHE A 295     -11.742   4.365 -37.290  1.00  0.80           N  
ATOM   4354  CA  PHE A 295     -12.147   2.976 -37.057  1.00  0.80           C  
ATOM   4355  C   PHE A 295     -13.022   2.434 -38.164  1.00  0.80           C  
ATOM   4356  O   PHE A 295     -12.847   1.294 -38.586  1.00  0.80           O  
ATOM   4357  CB  PHE A 295     -12.949   2.766 -35.778  1.00  0.80           C  
ATOM   4358  CG  PHE A 295     -12.219   2.304 -34.579  1.00  0.80           C  
ATOM   4359  CD1 PHE A 295     -11.929   3.120 -33.546  1.00  0.80           C  
ATOM   4360  CD2 PHE A 295     -11.867   0.955 -34.489  1.00  0.80           C  
ATOM   4361  CE1 PHE A 295     -11.274   2.620 -32.421  1.00  0.80           C  
ATOM   4362  CE2 PHE A 295     -11.225   0.457 -33.384  1.00  0.80           C  
ATOM   4363  CZ  PHE A 295     -10.926   1.296 -32.347  1.00  0.80           C  
ATOM   4364  H   PHE A 295     -12.008   5.121 -36.655  1.00  0.80           H  
ATOM   4365  HA  PHE A 295     -11.244   2.367 -37.001  1.00  0.80           H  
ATOM   4366 1HB  PHE A 295     -13.443   3.704 -35.521  1.00  0.80           H  
ATOM   4367 2HB  PHE A 295     -13.739   2.043 -35.980  1.00  0.80           H  
ATOM   4368  HD1 PHE A 295     -12.212   4.178 -33.603  1.00  0.80           H  
ATOM   4369  HD2 PHE A 295     -12.119   0.286 -35.318  1.00  0.80           H  
ATOM   4370  HE1 PHE A 295     -11.037   3.287 -31.593  1.00  0.80           H  
ATOM   4371  HE2 PHE A 295     -10.959  -0.599 -33.328  1.00  0.80           H  
ATOM   4372  HZ  PHE A 295     -10.418   0.913 -31.461  1.00  0.80           H  
ATOM   4373  N   ARG A 296     -13.948   3.243 -38.666  1.00  0.79           N  
ATOM   4374  CA  ARG A 296     -14.842   2.769 -39.714  1.00  0.79           C  
ATOM   4375  C   ARG A 296     -14.072   2.448 -40.998  1.00  0.79           C  
ATOM   4376  O   ARG A 296     -14.349   1.451 -41.682  1.00  0.79           O  
ATOM   4377  CB  ARG A 296     -15.923   3.805 -39.959  1.00  0.79           C  
ATOM   4378  CG  ARG A 296     -16.929   3.917 -38.803  1.00  0.79           C  
ATOM   4379  CD  ARG A 296     -17.889   5.021 -39.003  1.00  0.79           C  
ATOM   4380  NE  ARG A 296     -18.852   5.112 -37.917  1.00  0.79           N  
ATOM   4381  CZ  ARG A 296     -19.691   6.150 -37.732  1.00  0.79           C  
ATOM   4382  NH1 ARG A 296     -19.659   7.170 -38.558  1.00  0.79           N  
ATOM   4383  NH2 ARG A 296     -20.547   6.150 -36.725  1.00  0.79           N  
ATOM   4384  H   ARG A 296     -14.063   4.185 -38.283  1.00  0.79           H  
ATOM   4385  HA  ARG A 296     -15.325   1.859 -39.361  1.00  0.79           H  
ATOM   4386 1HB  ARG A 296     -15.465   4.783 -40.096  1.00  0.79           H  
ATOM   4387 2HB  ARG A 296     -16.469   3.564 -40.868  1.00  0.79           H  
ATOM   4388 1HG  ARG A 296     -17.486   2.986 -38.711  1.00  0.79           H  
ATOM   4389 2HG  ARG A 296     -16.387   4.100 -37.874  1.00  0.79           H  
ATOM   4390 1HD  ARG A 296     -17.342   5.964 -39.052  1.00  0.79           H  
ATOM   4391 2HD  ARG A 296     -18.433   4.867 -39.932  1.00  0.79           H  
ATOM   4392  HE  ARG A 296     -18.898   4.339 -37.266  1.00  0.79           H  
ATOM   4393 1HH1 ARG A 296     -19.006   7.174 -39.328  1.00  0.79           H  
ATOM   4394 2HH1 ARG A 296     -20.287   7.949 -38.423  1.00  0.79           H  
ATOM   4395 1HH2 ARG A 296     -20.579   5.366 -36.087  1.00  0.79           H  
ATOM   4396 2HH2 ARG A 296     -21.173   6.931 -36.596  1.00  0.79           H  
ATOM   4397  N   ILE A 297     -13.059   3.259 -41.298  1.00  0.77           N  
ATOM   4398  CA  ILE A 297     -12.233   3.027 -42.473  1.00  0.77           C  
ATOM   4399  C   ILE A 297     -11.440   1.735 -42.313  1.00  0.77           C  
ATOM   4400  O   ILE A 297     -11.444   0.869 -43.201  1.00  0.77           O  
ATOM   4401  CB  ILE A 297     -11.242   4.185 -42.661  1.00  0.77           C  
ATOM   4402  CG1 ILE A 297     -11.966   5.469 -43.010  1.00  0.77           C  
ATOM   4403  CG2 ILE A 297     -10.216   3.851 -43.720  1.00  0.77           C  
ATOM   4404  CD1 ILE A 297     -11.077   6.675 -42.893  1.00  0.77           C  
ATOM   4405  H   ILE A 297     -12.888   4.077 -40.709  1.00  0.77           H  
ATOM   4406  HA  ILE A 297     -12.875   2.944 -43.347  1.00  0.77           H  
ATOM   4407  HB  ILE A 297     -10.739   4.360 -41.722  1.00  0.77           H  
ATOM   4408 1HG1 ILE A 297     -12.323   5.407 -44.036  1.00  0.77           H  
ATOM   4409 2HG1 ILE A 297     -12.823   5.600 -42.354  1.00  0.77           H  
ATOM   4410 1HG2 ILE A 297      -9.524   4.683 -43.802  1.00  0.77           H  
ATOM   4411 2HG2 ILE A 297      -9.677   2.954 -43.442  1.00  0.77           H  
ATOM   4412 3HG2 ILE A 297     -10.711   3.693 -44.676  1.00  0.77           H  
ATOM   4413 1HD1 ILE A 297     -11.636   7.571 -43.169  1.00  0.77           H  
ATOM   4414 2HD1 ILE A 297     -10.722   6.777 -41.883  1.00  0.77           H  
ATOM   4415 3HD1 ILE A 297     -10.239   6.548 -43.553  1.00  0.77           H  
ATOM   4416  N   ALA A 298     -10.774   1.607 -41.160  1.00  0.77           N  
ATOM   4417  CA  ALA A 298      -9.966   0.443 -40.846  1.00  0.77           C  
ATOM   4418  C   ALA A 298     -10.806  -0.830 -40.795  1.00  0.77           C  
ATOM   4419  O   ALA A 298     -10.361  -1.882 -41.257  1.00  0.77           O  
ATOM   4420  CB  ALA A 298      -9.260   0.674 -39.535  1.00  0.77           C  
ATOM   4421  H   ALA A 298     -10.827   2.358 -40.472  1.00  0.77           H  
ATOM   4422  HA  ALA A 298      -9.229   0.326 -41.634  1.00  0.77           H  
ATOM   4423 1HB  ALA A 298      -8.629  -0.162 -39.315  1.00  0.77           H  
ATOM   4424 2HB  ALA A 298      -8.656   1.571 -39.612  1.00  0.77           H  
ATOM   4425 3HB  ALA A 298      -9.996   0.800 -38.743  1.00  0.77           H  
ATOM   4426  N   TYR A 299     -12.022  -0.738 -40.238  1.00  0.77           N  
ATOM   4427  CA  TYR A 299     -12.941  -1.867 -40.170  1.00  0.77           C  
ATOM   4428  C   TYR A 299     -13.264  -2.373 -41.541  1.00  0.77           C  
ATOM   4429  O   TYR A 299     -13.135  -3.564 -41.807  1.00  0.77           O  
ATOM   4430  CB  TYR A 299     -14.259  -1.515 -39.475  1.00  0.77           C  
ATOM   4431  CG  TYR A 299     -15.320  -2.642 -39.562  1.00  0.77           C  
ATOM   4432  CD1 TYR A 299     -15.323  -3.737 -38.701  1.00  0.77           C  
ATOM   4433  CD2 TYR A 299     -16.289  -2.560 -40.548  1.00  0.77           C  
ATOM   4434  CE1 TYR A 299     -16.284  -4.726 -38.818  1.00  0.77           C  
ATOM   4435  CE2 TYR A 299     -17.245  -3.538 -40.671  1.00  0.77           C  
ATOM   4436  CZ  TYR A 299     -17.249  -4.617 -39.812  1.00  0.77           C  
ATOM   4437  OH  TYR A 299     -18.216  -5.589 -39.948  1.00  0.77           O  
ATOM   4438  H   TYR A 299     -12.326   0.147 -39.847  1.00  0.77           H  
ATOM   4439  HA  TYR A 299     -12.454  -2.674 -39.626  1.00  0.77           H  
ATOM   4440 1HB  TYR A 299     -14.078  -1.289 -38.424  1.00  0.77           H  
ATOM   4441 2HB  TYR A 299     -14.675  -0.619 -39.930  1.00  0.77           H  
ATOM   4442  HD1 TYR A 299     -14.590  -3.818 -37.935  1.00  0.77           H  
ATOM   4443  HD2 TYR A 299     -16.293  -1.709 -41.230  1.00  0.77           H  
ATOM   4444  HE1 TYR A 299     -16.284  -5.577 -38.137  1.00  0.77           H  
ATOM   4445  HE2 TYR A 299     -18.004  -3.457 -41.450  1.00  0.77           H  
ATOM   4446  HH  TYR A 299     -18.643  -5.497 -40.804  1.00  0.77           H  
ATOM   4447  N   ASP A 300     -13.683  -1.474 -42.431  1.00  0.78           N  
ATOM   4448  CA  ASP A 300     -14.078  -1.916 -43.754  1.00  0.78           C  
ATOM   4449  C   ASP A 300     -12.915  -2.604 -44.436  1.00  0.78           C  
ATOM   4450  O   ASP A 300     -13.059  -3.713 -44.958  1.00  0.78           O  
ATOM   4451  CB  ASP A 300     -14.540  -0.744 -44.615  1.00  0.78           C  
ATOM   4452  CG  ASP A 300     -15.112  -1.214 -45.966  1.00  0.78           C  
ATOM   4453  OD1 ASP A 300     -16.174  -1.796 -45.952  1.00  0.78           O  
ATOM   4454  OD2 ASP A 300     -14.475  -1.023 -46.992  1.00  0.78           O  
ATOM   4455  H   ASP A 300     -13.762  -0.484 -42.180  1.00  0.78           H  
ATOM   4456  HA  ASP A 300     -14.896  -2.628 -43.652  1.00  0.78           H  
ATOM   4457 1HB  ASP A 300     -15.302  -0.177 -44.079  1.00  0.78           H  
ATOM   4458 2HB  ASP A 300     -13.698  -0.068 -44.792  1.00  0.78           H  
ATOM   4459  N   ALA A 301     -11.755  -1.944 -44.435  1.00  0.80           N  
ATOM   4460  CA  ALA A 301     -10.580  -2.496 -45.080  1.00  0.80           C  
ATOM   4461  C   ALA A 301     -10.206  -3.843 -44.464  1.00  0.80           C  
ATOM   4462  O   ALA A 301      -9.781  -4.762 -45.165  1.00  0.80           O  
ATOM   4463  CB  ALA A 301      -9.457  -1.506 -44.958  1.00  0.80           C  
ATOM   4464  H   ALA A 301     -11.691  -1.032 -43.977  1.00  0.80           H  
ATOM   4465  HA  ALA A 301     -10.806  -2.662 -46.132  1.00  0.80           H  
ATOM   4466 1HB  ALA A 301      -8.561  -1.889 -45.439  1.00  0.80           H  
ATOM   4467 2HB  ALA A 301      -9.751  -0.564 -45.419  1.00  0.80           H  
ATOM   4468 3HB  ALA A 301      -9.294  -1.349 -43.916  1.00  0.80           H  
ATOM   4469  N   SER A 302     -10.374  -3.978 -43.150  1.00  0.80           N  
ATOM   4470  CA  SER A 302     -10.107  -5.236 -42.490  1.00  0.80           C  
ATOM   4471  C   SER A 302     -11.071  -6.302 -42.969  1.00  0.80           C  
ATOM   4472  O   SER A 302     -10.648  -7.393 -43.314  1.00  0.80           O  
ATOM   4473  CB  SER A 302     -10.187  -5.083 -40.996  1.00  0.80           C  
ATOM   4474  OG  SER A 302      -9.917  -6.292 -40.336  1.00  0.80           O  
ATOM   4475  H   SER A 302     -10.686  -3.192 -42.583  1.00  0.80           H  
ATOM   4476  HA  SER A 302      -9.105  -5.556 -42.746  1.00  0.80           H  
ATOM   4477 1HB  SER A 302      -9.466  -4.329 -40.696  1.00  0.80           H  
ATOM   4478 2HB  SER A 302     -11.169  -4.724 -40.715  1.00  0.80           H  
ATOM   4479  HG  SER A 302      -9.883  -6.077 -39.405  1.00  0.80           H  
ATOM   4480  N   GLN A 303     -12.367  -5.981 -43.045  1.00  0.80           N  
ATOM   4481  CA  GLN A 303     -13.386  -6.951 -43.456  1.00  0.80           C  
ATOM   4482  C   GLN A 303     -13.189  -7.438 -44.870  1.00  0.80           C  
ATOM   4483  O   GLN A 303     -13.509  -8.583 -45.196  1.00  0.80           O  
ATOM   4484  CB  GLN A 303     -14.790  -6.384 -43.314  1.00  0.80           C  
ATOM   4485  CG  GLN A 303     -15.172  -6.221 -41.924  1.00  0.80           C  
ATOM   4486  CD  GLN A 303     -15.079  -7.500 -41.208  1.00  0.80           C  
ATOM   4487  OE1 GLN A 303     -15.705  -8.486 -41.610  1.00  0.80           O  
ATOM   4488  NE2 GLN A 303     -14.280  -7.521 -40.148  1.00  0.80           N  
ATOM   4489  H   GLN A 303     -12.658  -5.047 -42.767  1.00  0.80           H  
ATOM   4490  HA  GLN A 303     -13.310  -7.813 -42.795  1.00  0.80           H  
ATOM   4491 1HB  GLN A 303     -14.839  -5.403 -43.795  1.00  0.80           H  
ATOM   4492 2HB  GLN A 303     -15.507  -7.036 -43.805  1.00  0.80           H  
ATOM   4493 1HG  GLN A 303     -14.541  -5.498 -41.434  1.00  0.80           H  
ATOM   4494 2HG  GLN A 303     -16.197  -5.908 -41.926  1.00  0.80           H  
ATOM   4495 1HE2 GLN A 303     -14.141  -8.365 -39.631  1.00  0.80           H  
ATOM   4496 2HE2 GLN A 303     -13.793  -6.691 -39.890  1.00  0.80           H  
ATOM   4497  N   GLN A 304     -12.616  -6.597 -45.718  1.00  0.79           N  
ATOM   4498  CA  GLN A 304     -12.356  -7.000 -47.087  1.00  0.79           C  
ATOM   4499  C   GLN A 304     -11.408  -8.209 -47.129  1.00  0.79           C  
ATOM   4500  O   GLN A 304     -11.403  -8.952 -48.111  1.00  0.79           O  
ATOM   4501  CB  GLN A 304     -11.752  -5.839 -47.901  1.00  0.79           C  
ATOM   4502  CG  GLN A 304     -12.714  -4.669 -48.205  1.00  0.79           C  
ATOM   4503  CD  GLN A 304     -12.019  -3.526 -48.957  1.00  0.79           C  
ATOM   4504  OE1 GLN A 304     -11.080  -3.777 -49.727  1.00  0.79           O  
ATOM   4505  NE2 GLN A 304     -12.458  -2.278 -48.752  1.00  0.79           N  
ATOM   4506  H   GLN A 304     -12.404  -5.645 -45.413  1.00  0.79           H  
ATOM   4507  HA  GLN A 304     -13.299  -7.294 -47.545  1.00  0.79           H  
ATOM   4508 1HB  GLN A 304     -10.901  -5.431 -47.359  1.00  0.79           H  
ATOM   4509 2HB  GLN A 304     -11.379  -6.222 -48.846  1.00  0.79           H  
ATOM   4510 1HG  GLN A 304     -13.530  -5.035 -48.822  1.00  0.79           H  
ATOM   4511 2HG  GLN A 304     -13.107  -4.275 -47.281  1.00  0.79           H  
ATOM   4512 1HE2 GLN A 304     -12.028  -1.515 -49.225  1.00  0.79           H  
ATOM   4513 2HE2 GLN A 304     -13.246  -2.066 -48.111  1.00  0.79           H  
ATOM   4514  N   VAL A 305     -10.579  -8.386 -46.086  1.00  0.76           N  
ATOM   4515  CA  VAL A 305      -9.625  -9.482 -46.044  1.00  0.76           C  
ATOM   4516  C   VAL A 305      -9.757 -10.443 -44.836  1.00  0.76           C  
ATOM   4517  O   VAL A 305      -9.264 -11.569 -44.905  1.00  0.76           O  
ATOM   4518  CB  VAL A 305      -8.215  -8.898 -46.077  1.00  0.76           C  
ATOM   4519  CG1 VAL A 305      -7.974  -8.162 -47.378  1.00  0.76           C  
ATOM   4520  CG2 VAL A 305      -8.033  -8.004 -44.961  1.00  0.76           C  
ATOM   4521  H   VAL A 305     -10.633  -7.765 -45.282  1.00  0.76           H  
ATOM   4522  HA  VAL A 305      -9.757 -10.069 -46.951  1.00  0.76           H  
ATOM   4523  HB  VAL A 305      -7.531  -9.661 -46.005  1.00  0.76           H  
ATOM   4524 1HG1 VAL A 305      -6.962  -7.768 -47.384  1.00  0.76           H  
ATOM   4525 2HG1 VAL A 305      -8.098  -8.854 -48.214  1.00  0.76           H  
ATOM   4526 3HG1 VAL A 305      -8.678  -7.338 -47.476  1.00  0.76           H  
ATOM   4527 1HG2 VAL A 305      -7.028  -7.627 -45.005  1.00  0.76           H  
ATOM   4528 2HG2 VAL A 305      -8.748  -7.188 -45.033  1.00  0.76           H  
ATOM   4529 3HG2 VAL A 305      -8.183  -8.525 -44.046  1.00  0.76           H  
ATOM   4530  N   PHE A 306     -10.403 -10.016 -43.744  1.00  0.74           N  
ATOM   4531  CA  PHE A 306     -10.576 -10.845 -42.545  1.00  0.74           C  
ATOM   4532  C   PHE A 306     -12.013 -10.796 -41.996  1.00  0.74           C  
ATOM   4533  O   PHE A 306     -12.342  -9.888 -41.228  1.00  0.74           O  
ATOM   4534  CB  PHE A 306      -9.669 -10.399 -41.412  1.00  0.74           C  
ATOM   4535  CG  PHE A 306      -8.172 -10.368 -41.701  1.00  0.74           C  
ATOM   4536  CD1 PHE A 306      -7.458  -9.202 -41.501  1.00  0.74           C  
ATOM   4537  CD2 PHE A 306      -7.488 -11.470 -42.182  1.00  0.74           C  
ATOM   4538  CE1 PHE A 306      -6.102  -9.153 -41.741  1.00  0.74           C  
ATOM   4539  CE2 PHE A 306      -6.133 -11.418 -42.428  1.00  0.74           C  
ATOM   4540  CZ  PHE A 306      -5.444 -10.252 -42.204  1.00  0.74           C  
ATOM   4541  H   PHE A 306     -10.776  -9.080 -43.733  1.00  0.74           H  
ATOM   4542  HA  PHE A 306     -10.346 -11.879 -42.800  1.00  0.74           H  
ATOM   4543 1HB  PHE A 306      -9.968  -9.396 -41.103  1.00  0.74           H  
ATOM   4544 2HB  PHE A 306      -9.836 -11.054 -40.567  1.00  0.74           H  
ATOM   4545  HD1 PHE A 306      -7.984  -8.319 -41.128  1.00  0.74           H  
ATOM   4546  HD2 PHE A 306      -8.037 -12.387 -42.361  1.00  0.74           H  
ATOM   4547  HE1 PHE A 306      -5.554  -8.237 -41.555  1.00  0.74           H  
ATOM   4548  HE2 PHE A 306      -5.603 -12.301 -42.797  1.00  0.74           H  
ATOM   4549  HZ  PHE A 306      -4.370 -10.204 -42.396  1.00  0.74           H  
ATOM   4550  N   GLY A 307     -12.870 -11.738 -42.373  1.00  0.72           N  
ATOM   4551  CA  GLY A 307     -14.260 -11.694 -41.928  1.00  0.72           C  
ATOM   4552  C   GLY A 307     -14.399 -12.435 -40.607  1.00  0.72           C  
ATOM   4553  O   GLY A 307     -13.414 -12.971 -40.103  1.00  0.72           O  
ATOM   4554  H   GLY A 307     -12.547 -12.500 -42.954  1.00  0.72           H  
ATOM   4555 1HA  GLY A 307     -14.576 -10.662 -41.811  1.00  0.72           H  
ATOM   4556 2HA  GLY A 307     -14.903 -12.146 -42.681  1.00  0.72           H  
ATOM   4557  N   PHE A 308     -15.615 -12.528 -40.073  1.00  0.70           N  
ATOM   4558  CA  PHE A 308     -15.830 -13.211 -38.795  1.00  0.70           C  
ATOM   4559  C   PHE A 308     -17.181 -13.904 -38.718  1.00  0.70           C  
ATOM   4560  O   PHE A 308     -18.143 -13.515 -39.386  1.00  0.70           O  
ATOM   4561  CB  PHE A 308     -15.713 -12.217 -37.630  1.00  0.70           C  
ATOM   4562  CG  PHE A 308     -16.681 -11.106 -37.773  1.00  0.70           C  
ATOM   4563  CD1 PHE A 308     -17.946 -11.158 -37.235  1.00  0.70           C  
ATOM   4564  CD2 PHE A 308     -16.314  -9.986 -38.490  1.00  0.70           C  
ATOM   4565  CE1 PHE A 308     -18.821 -10.099 -37.442  1.00  0.70           C  
ATOM   4566  CE2 PHE A 308     -17.193  -8.944 -38.682  1.00  0.70           C  
ATOM   4567  CZ  PHE A 308     -18.437  -9.008 -38.170  1.00  0.70           C  
ATOM   4568  H   PHE A 308     -16.397 -12.091 -40.539  1.00  0.70           H  
ATOM   4569  HA  PHE A 308     -15.057 -13.962 -38.684  1.00  0.70           H  
ATOM   4570 1HB  PHE A 308     -15.895 -12.726 -36.681  1.00  0.70           H  
ATOM   4571 2HB  PHE A 308     -14.715 -11.805 -37.595  1.00  0.70           H  
ATOM   4572  HD1 PHE A 308     -18.252 -12.037 -36.665  1.00  0.70           H  
ATOM   4573  HD2 PHE A 308     -15.312  -9.940 -38.914  1.00  0.70           H  
ATOM   4574  HE1 PHE A 308     -19.808 -10.117 -37.040  1.00  0.70           H  
ATOM   4575  HE2 PHE A 308     -16.904  -8.068 -39.247  1.00  0.70           H  
ATOM   4576  HZ  PHE A 308     -19.130  -8.181 -38.329  1.00  0.70           H  
ATOM   4577  N   ALA A 309     -17.250 -14.911 -37.856  1.00  0.68           N  
ATOM   4578  CA  ALA A 309     -18.457 -15.685 -37.660  1.00  0.68           C  
ATOM   4579  C   ALA A 309     -18.452 -16.420 -36.305  1.00  0.68           C  
ATOM   4580  O   ALA A 309     -17.410 -16.514 -35.658  1.00  0.68           O  
ATOM   4581  CB  ALA A 309     -18.561 -16.681 -38.802  1.00  0.68           C  
ATOM   4582  H   ALA A 309     -16.394 -15.197 -37.387  1.00  0.68           H  
ATOM   4583  HA  ALA A 309     -19.293 -14.995 -37.693  1.00  0.68           H  
ATOM   4584 1HB  ALA A 309     -19.453 -17.277 -38.743  1.00  0.68           H  
ATOM   4585 2HB  ALA A 309     -18.565 -16.135 -39.737  1.00  0.68           H  
ATOM   4586 3HB  ALA A 309     -17.696 -17.345 -38.772  1.00  0.68           H  
ATOM   4587  N   PRO A 310     -19.600 -16.902 -35.818  1.00  0.68           N  
ATOM   4588  CA  PRO A 310     -19.708 -17.798 -34.682  1.00  0.68           C  
ATOM   4589  C   PRO A 310     -18.863 -19.034 -34.903  1.00  0.68           C  
ATOM   4590  O   PRO A 310     -18.705 -19.466 -36.045  1.00  0.68           O  
ATOM   4591  CB  PRO A 310     -21.185 -18.178 -34.706  1.00  0.68           C  
ATOM   4592  CG  PRO A 310     -21.881 -16.997 -35.347  1.00  0.68           C  
ATOM   4593  CD  PRO A 310     -20.915 -16.504 -36.398  1.00  0.68           C  
ATOM   4594  HA  PRO A 310     -19.420 -17.274 -33.758  1.00  0.68           H  
ATOM   4595 1HB  PRO A 310     -21.292 -19.083 -35.326  1.00  0.68           H  
ATOM   4596 2HB  PRO A 310     -21.519 -18.464 -33.734  1.00  0.68           H  
ATOM   4597 1HG  PRO A 310     -22.848 -17.306 -35.774  1.00  0.68           H  
ATOM   4598 2HG  PRO A 310     -22.106 -16.239 -34.585  1.00  0.68           H  
ATOM   4599 1HD  PRO A 310     -21.118 -17.019 -37.336  1.00  0.68           H  
ATOM   4600 2HD  PRO A 310     -21.015 -15.424 -36.485  1.00  0.68           H  
ATOM   4601  N   TYR A 311     -18.303 -19.600 -33.840  1.00  0.69           N  
ATOM   4602  CA  TYR A 311     -17.529 -20.818 -34.027  1.00  0.69           C  
ATOM   4603  C   TYR A 311     -18.475 -21.863 -34.659  1.00  0.69           C  
ATOM   4604  O   TYR A 311     -19.646 -21.894 -34.293  1.00  0.69           O  
ATOM   4605  CB  TYR A 311     -16.958 -21.348 -32.705  1.00  0.69           C  
ATOM   4606  CG  TYR A 311     -16.122 -22.583 -32.881  1.00  0.69           C  
ATOM   4607  CD1 TYR A 311     -14.856 -22.476 -33.397  1.00  0.69           C  
ATOM   4608  CD2 TYR A 311     -16.626 -23.826 -32.551  1.00  0.69           C  
ATOM   4609  CE1 TYR A 311     -14.103 -23.603 -33.605  1.00  0.69           C  
ATOM   4610  CE2 TYR A 311     -15.858 -24.960 -32.759  1.00  0.69           C  
ATOM   4611  CZ  TYR A 311     -14.591 -24.836 -33.297  1.00  0.69           C  
ATOM   4612  OH  TYR A 311     -13.797 -25.940 -33.544  1.00  0.69           O  
ATOM   4613  H   TYR A 311     -18.427 -19.208 -32.912  1.00  0.69           H  
ATOM   4614  HA  TYR A 311     -16.692 -20.583 -34.669  1.00  0.69           H  
ATOM   4615 1HB  TYR A 311     -16.355 -20.583 -32.215  1.00  0.69           H  
ATOM   4616 2HB  TYR A 311     -17.777 -21.601 -32.056  1.00  0.69           H  
ATOM   4617  HD1 TYR A 311     -14.459 -21.498 -33.662  1.00  0.69           H  
ATOM   4618  HD2 TYR A 311     -17.634 -23.921 -32.145  1.00  0.69           H  
ATOM   4619  HE1 TYR A 311     -13.134 -23.532 -34.023  1.00  0.69           H  
ATOM   4620  HE2 TYR A 311     -16.264 -25.936 -32.515  1.00  0.69           H  
ATOM   4621  HH  TYR A 311     -13.029 -25.666 -34.057  1.00  0.69           H  
ATOM   4622  N   PRO A 312     -18.045 -22.632 -35.671  1.00  0.72           N  
ATOM   4623  CA  PRO A 312     -18.772 -23.715 -36.314  1.00  0.72           C  
ATOM   4624  C   PRO A 312     -19.230 -24.814 -35.367  1.00  0.72           C  
ATOM   4625  O   PRO A 312     -18.591 -25.118 -34.368  1.00  0.72           O  
ATOM   4626  CB  PRO A 312     -17.735 -24.234 -37.298  1.00  0.72           C  
ATOM   4627  CG  PRO A 312     -16.915 -23.058 -37.607  1.00  0.72           C  
ATOM   4628  CD  PRO A 312     -16.810 -22.294 -36.360  1.00  0.72           C  
ATOM   4629  HA  PRO A 312     -19.629 -23.299 -36.853  1.00  0.72           H  
ATOM   4630 1HB  PRO A 312     -17.176 -25.080 -36.871  1.00  0.72           H  
ATOM   4631 2HB  PRO A 312     -18.217 -24.576 -38.187  1.00  0.72           H  
ATOM   4632 1HG  PRO A 312     -15.968 -23.351 -37.989  1.00  0.72           H  
ATOM   4633 2HG  PRO A 312     -17.408 -22.473 -38.404  1.00  0.72           H  
ATOM   4634 1HD  PRO A 312     -15.934 -22.603 -35.820  1.00  0.72           H  
ATOM   4635 2HD  PRO A 312     -16.804 -21.236 -36.648  1.00  0.72           H  
ATOM   4636  N   ALA A 313     -20.376 -25.392 -35.687  1.00  0.77           N  
ATOM   4637  CA  ALA A 313     -20.956 -26.465 -34.891  1.00  0.77           C  
ATOM   4638  C   ALA A 313     -20.147 -27.742 -34.986  1.00  0.77           C  
ATOM   4639  O   ALA A 313     -19.452 -28.003 -35.968  1.00  0.77           O  
ATOM   4640  CB  ALA A 313     -22.364 -26.757 -35.333  1.00  0.77           C  
ATOM   4641  H   ALA A 313     -20.855 -25.107 -36.541  1.00  0.77           H  
ATOM   4642  HA  ALA A 313     -20.968 -26.149 -33.851  1.00  0.77           H  
ATOM   4643 1HB  ALA A 313     -22.776 -27.547 -34.714  1.00  0.77           H  
ATOM   4644 2HB  ALA A 313     -22.974 -25.861 -35.234  1.00  0.77           H  
ATOM   4645 3HB  ALA A 313     -22.364 -27.080 -36.372  1.00  0.77           H  
ATOM   4646  N   VAL A 314     -20.289 -28.584 -33.980  1.00  0.83           N  
ATOM   4647  CA  VAL A 314     -19.631 -29.880 -34.010  1.00  0.83           C  
ATOM   4648  C   VAL A 314     -20.519 -30.941 -34.645  1.00  0.83           C  
ATOM   4649  O   VAL A 314     -20.129 -32.098 -34.794  1.00  0.83           O  
ATOM   4650  CB  VAL A 314     -19.267 -30.304 -32.634  1.00  0.83           C  
ATOM   4651  CG1 VAL A 314     -18.375 -29.296 -32.031  1.00  0.83           C  
ATOM   4652  CG2 VAL A 314     -20.488 -30.441 -31.877  1.00  0.83           C  
ATOM   4653  H   VAL A 314     -20.855 -28.323 -33.181  1.00  0.83           H  
ATOM   4654  HA  VAL A 314     -18.705 -29.775 -34.565  1.00  0.83           H  
ATOM   4655  HB  VAL A 314     -18.749 -31.246 -32.658  1.00  0.83           H  
ATOM   4656 1HG1 VAL A 314     -18.114 -29.615 -31.026  1.00  0.83           H  
ATOM   4657 2HG1 VAL A 314     -17.490 -29.216 -32.639  1.00  0.83           H  
ATOM   4658 3HG1 VAL A 314     -18.871 -28.328 -31.993  1.00  0.83           H  
ATOM   4659 1HG2 VAL A 314     -20.210 -30.723 -30.916  1.00  0.83           H  
ATOM   4660 2HG2 VAL A 314     -21.021 -29.496 -31.849  1.00  0.83           H  
ATOM   4661 3HG2 VAL A 314     -21.127 -31.203 -32.321  1.00  0.83           H  
ATOM   4662  N   ALA A 315     -21.745 -30.552 -34.955  1.00  0.90           N  
ATOM   4663  CA  ALA A 315     -22.681 -31.429 -35.616  1.00  0.90           C  
ATOM   4664  C   ALA A 315     -23.780 -30.585 -36.271  1.00  0.90           C  
ATOM   4665  O   ALA A 315     -24.255 -29.629 -35.647  1.00  0.90           O  
ATOM   4666  CB  ALA A 315     -23.296 -32.401 -34.623  1.00  0.90           C  
ATOM   4667  H   ALA A 315     -22.009 -29.599 -34.763  1.00  0.90           H  
ATOM   4668  HA  ALA A 315     -22.133 -31.997 -36.352  1.00  0.90           H  
ATOM   4669 1HB  ALA A 315     -23.989 -33.061 -35.146  1.00  0.90           H  
ATOM   4670 2HB  ALA A 315     -22.514 -32.997 -34.155  1.00  0.90           H  
ATOM   4671 3HB  ALA A 315     -23.837 -31.843 -33.858  1.00  0.90           H  
ATOM   4672  N   PRO A 316     -24.261 -30.950 -37.471  1.00  0.95           N  
ATOM   4673  CA  PRO A 316     -25.373 -30.313 -38.133  1.00  0.95           C  
ATOM   4674  C   PRO A 316     -26.586 -30.318 -37.230  1.00  0.95           C  
ATOM   4675  O   PRO A 316     -26.879 -31.318 -36.576  1.00  0.95           O  
ATOM   4676  CB  PRO A 316     -25.583 -31.204 -39.362  1.00  0.95           C  
ATOM   4677  CG  PRO A 316     -24.217 -31.786 -39.638  1.00  0.95           C  
ATOM   4678  CD  PRO A 316     -23.608 -32.011 -38.274  1.00  0.95           C  
ATOM   4679  HA  PRO A 316     -25.093 -29.288 -38.421  1.00  0.95           H  
ATOM   4680 1HB  PRO A 316     -26.341 -31.969 -39.144  1.00  0.95           H  
ATOM   4681 2HB  PRO A 316     -25.965 -30.601 -40.198  1.00  0.95           H  
ATOM   4682 1HG  PRO A 316     -24.308 -32.714 -40.224  1.00  0.95           H  
ATOM   4683 2HG  PRO A 316     -23.626 -31.080 -40.252  1.00  0.95           H  
ATOM   4684 1HD  PRO A 316     -23.843 -33.013 -37.882  1.00  0.95           H  
ATOM   4685 2HD  PRO A 316     -22.529 -31.831 -38.398  1.00  0.95           H  
ATOM   4686  N   GLY A 317     -27.306 -29.208 -37.218  1.00  0.98           N  
ATOM   4687  CA  GLY A 317     -28.510 -29.083 -36.411  1.00  0.98           C  
ATOM   4688  C   GLY A 317     -28.271 -28.512 -35.012  1.00  0.98           C  
ATOM   4689  O   GLY A 317     -29.232 -28.131 -34.343  1.00  0.98           O  
ATOM   4690  H   GLY A 317     -27.012 -28.424 -37.782  1.00  0.98           H  
ATOM   4691 1HA  GLY A 317     -29.224 -28.451 -36.939  1.00  0.98           H  
ATOM   4692 2HA  GLY A 317     -28.975 -30.062 -36.319  1.00  0.98           H  
ATOM   4693  N   GLN A 318     -27.009 -28.403 -34.576  1.00  0.97           N  
ATOM   4694  CA  GLN A 318     -26.743 -27.870 -33.237  1.00  0.97           C  
ATOM   4695  C   GLN A 318     -25.845 -26.638 -33.232  1.00  0.97           C  
ATOM   4696  O   GLN A 318     -24.645 -26.757 -33.441  1.00  0.97           O  
ATOM   4697  CB  GLN A 318     -26.082 -28.931 -32.354  1.00  0.97           C  
ATOM   4698  CG  GLN A 318     -25.656 -28.413 -30.977  1.00  0.97           C  
ATOM   4699  CD  GLN A 318     -26.818 -27.948 -30.099  1.00  0.97           C  
ATOM   4700  OE1 GLN A 318     -27.695 -28.726 -29.691  1.00  0.97           O  
ATOM   4701  NE2 GLN A 318     -26.822 -26.653 -29.796  1.00  0.97           N  
ATOM   4702  H   GLN A 318     -26.224 -28.737 -35.146  1.00  0.97           H  
ATOM   4703  HA  GLN A 318     -27.694 -27.638 -32.774  1.00  0.97           H  
ATOM   4704 1HB  GLN A 318     -26.764 -29.768 -32.210  1.00  0.97           H  
ATOM   4705 2HB  GLN A 318     -25.191 -29.316 -32.863  1.00  0.97           H  
ATOM   4706 1HG  GLN A 318     -25.135 -29.210 -30.454  1.00  0.97           H  
ATOM   4707 2HG  GLN A 318     -24.986 -27.565 -31.118  1.00  0.97           H  
ATOM   4708 1HE2 GLN A 318     -27.547 -26.266 -29.234  1.00  0.97           H  
ATOM   4709 2HE2 GLN A 318     -26.066 -26.049 -30.157  1.00  0.97           H  
ATOM   4710  N   PRO A 319     -26.371 -25.435 -32.987  1.00  0.92           N  
ATOM   4711  CA  PRO A 319     -25.602 -24.213 -32.926  1.00  0.92           C  
ATOM   4712  C   PRO A 319     -24.460 -24.374 -31.950  1.00  0.92           C  
ATOM   4713  O   PRO A 319     -24.638 -24.973 -30.880  1.00  0.92           O  
ATOM   4714  CB  PRO A 319     -26.629 -23.190 -32.456  1.00  0.92           C  
ATOM   4715  CG  PRO A 319     -27.963 -23.746 -32.942  1.00  0.92           C  
ATOM   4716  CD  PRO A 319     -27.834 -25.247 -32.822  1.00  0.92           C  
ATOM   4717  HA  PRO A 319     -25.225 -23.974 -33.942  1.00  0.92           H  
ATOM   4718 1HB  PRO A 319     -26.575 -23.096 -31.357  1.00  0.92           H  
ATOM   4719 2HB  PRO A 319     -26.397 -22.203 -32.871  1.00  0.92           H  
ATOM   4720 1HG  PRO A 319     -28.788 -23.345 -32.337  1.00  0.92           H  
ATOM   4721 2HG  PRO A 319     -28.148 -23.426 -33.980  1.00  0.92           H  
ATOM   4722 1HD  PRO A 319     -28.186 -25.582 -31.844  1.00  0.92           H  
ATOM   4723 2HD  PRO A 319     -28.389 -25.718 -33.651  1.00  0.92           H  
ATOM   4724  N   ALA A 320     -23.297 -23.839 -32.292  1.00  0.86           N  
ATOM   4725  CA  ALA A 320     -22.130 -23.955 -31.428  1.00  0.86           C  
ATOM   4726  C   ALA A 320     -22.386 -23.305 -30.084  1.00  0.86           C  
ATOM   4727  O   ALA A 320     -23.055 -22.273 -30.003  1.00  0.86           O  
ATOM   4728  CB  ALA A 320     -20.919 -23.319 -32.077  1.00  0.86           C  
ATOM   4729  H   ALA A 320     -23.208 -23.356 -33.174  1.00  0.86           H  
ATOM   4730  HA  ALA A 320     -21.933 -25.015 -31.262  1.00  0.86           H  
ATOM   4731 1HB  ALA A 320     -20.053 -23.432 -31.428  1.00  0.86           H  
ATOM   4732 2HB  ALA A 320     -20.722 -23.801 -33.026  1.00  0.86           H  
ATOM   4733 3HB  ALA A 320     -21.108 -22.259 -32.241  1.00  0.86           H  
ATOM   4734  N   LYS A 321     -21.834 -23.904 -29.036  1.00  0.81           N  
ATOM   4735  CA  LYS A 321     -21.932 -23.382 -27.679  1.00  0.81           C  
ATOM   4736  C   LYS A 321     -20.545 -22.992 -27.194  1.00  0.81           C  
ATOM   4737  O   LYS A 321     -19.808 -23.807 -26.642  1.00  0.81           O  
ATOM   4738  CB  LYS A 321     -22.536 -24.420 -26.757  1.00  0.81           C  
ATOM   4739  CG  LYS A 321     -23.986 -24.805 -27.042  1.00  0.81           C  
ATOM   4740  CD  LYS A 321     -24.460 -25.861 -26.040  1.00  0.81           C  
ATOM   4741  CE  LYS A 321     -25.898 -26.237 -26.238  1.00  0.81           C  
ATOM   4742  NZ  LYS A 321     -26.340 -27.251 -25.246  1.00  0.81           N  
ATOM   4743  H   LYS A 321     -21.289 -24.747 -29.183  1.00  0.81           H  
ATOM   4744  HA  LYS A 321     -22.559 -22.489 -27.678  1.00  0.81           H  
ATOM   4745 1HB  LYS A 321     -21.938 -25.323 -26.821  1.00  0.81           H  
ATOM   4746 2HB  LYS A 321     -22.493 -24.066 -25.737  1.00  0.81           H  
ATOM   4747 1HG  LYS A 321     -24.621 -23.920 -26.963  1.00  0.81           H  
ATOM   4748 2HG  LYS A 321     -24.074 -25.206 -28.057  1.00  0.81           H  
ATOM   4749 1HD  LYS A 321     -23.864 -26.765 -26.169  1.00  0.81           H  
ATOM   4750 2HD  LYS A 321     -24.324 -25.496 -25.023  1.00  0.81           H  
ATOM   4751 1HE  LYS A 321     -26.516 -25.347 -26.138  1.00  0.81           H  
ATOM   4752 2HE  LYS A 321     -26.023 -26.644 -27.229  1.00  0.81           H  
ATOM   4753 1HZ  LYS A 321     -27.310 -27.481 -25.408  1.00  0.81           H  
ATOM   4754 2HZ  LYS A 321     -25.780 -28.089 -25.343  1.00  0.81           H  
ATOM   4755 3HZ  LYS A 321     -26.231 -26.881 -24.313  1.00  0.81           H  
ATOM   4756  N   VAL A 322     -20.186 -21.752 -27.450  1.00  0.77           N  
ATOM   4757  CA  VAL A 322     -18.833 -21.256 -27.244  1.00  0.77           C  
ATOM   4758  C   VAL A 322     -18.517 -20.826 -25.835  1.00  0.77           C  
ATOM   4759  O   VAL A 322     -19.276 -20.063 -25.256  1.00  0.77           O  
ATOM   4760  CB  VAL A 322     -18.608 -20.102 -28.203  1.00  0.77           C  
ATOM   4761  CG1 VAL A 322     -17.308 -19.533 -27.966  1.00  0.77           C  
ATOM   4762  CG2 VAL A 322     -18.700 -20.630 -29.616  1.00  0.77           C  
ATOM   4763  H   VAL A 322     -20.872 -21.135 -27.867  1.00  0.77           H  
ATOM   4764  HA  VAL A 322     -18.142 -22.043 -27.493  1.00  0.77           H  
ATOM   4765  HB  VAL A 322     -19.359 -19.323 -28.044  1.00  0.77           H  
ATOM   4766 1HG1 VAL A 322     -17.175 -18.732 -28.675  1.00  0.77           H  
ATOM   4767 2HG1 VAL A 322     -17.244 -19.154 -26.950  1.00  0.77           H  
ATOM   4768 3HG1 VAL A 322     -16.560 -20.301 -28.119  1.00  0.77           H  
ATOM   4769 1HG2 VAL A 322     -18.524 -19.814 -30.315  1.00  0.77           H  
ATOM   4770 2HG2 VAL A 322     -17.942 -21.397 -29.751  1.00  0.77           H  
ATOM   4771 3HG2 VAL A 322     -19.689 -21.056 -29.791  1.00  0.77           H  
ATOM   4772  N   THR A 323     -17.406 -21.303 -25.273  1.00  0.74           N  
ATOM   4773  CA  THR A 323     -17.091 -20.932 -23.897  1.00  0.74           C  
ATOM   4774  C   THR A 323     -16.540 -19.519 -23.693  1.00  0.74           C  
ATOM   4775  O   THR A 323     -15.929 -18.943 -24.597  1.00  0.74           O  
ATOM   4776  CB  THR A 323     -16.110 -21.948 -23.293  1.00  0.74           C  
ATOM   4777  OG1 THR A 323     -14.942 -22.020 -24.097  1.00  0.74           O  
ATOM   4778  CG2 THR A 323     -16.736 -23.322 -23.163  1.00  0.74           C  
ATOM   4779  H   THR A 323     -16.784 -21.930 -25.791  1.00  0.74           H  
ATOM   4780  HA  THR A 323     -18.007 -21.000 -23.336  1.00  0.74           H  
ATOM   4781  HB  THR A 323     -15.821 -21.597 -22.316  1.00  0.74           H  
ATOM   4782  HG1 THR A 323     -15.144 -22.466 -24.953  1.00  0.74           H  
ATOM   4783 1HG2 THR A 323     -16.017 -23.994 -22.728  1.00  0.74           H  
ATOM   4784 2HG2 THR A 323     -17.610 -23.263 -22.522  1.00  0.74           H  
ATOM   4785 3HG2 THR A 323     -17.026 -23.685 -24.143  1.00  0.74           H  
ATOM   4786  N   ILE A 324     -16.683 -19.038 -22.444  1.00  0.73           N  
ATOM   4787  CA  ILE A 324     -16.216 -17.721 -21.973  1.00  0.73           C  
ATOM   4788  C   ILE A 324     -14.946 -17.642 -21.106  1.00  0.73           C  
ATOM   4789  O   ILE A 324     -14.773 -18.403 -20.140  1.00  0.73           O  
ATOM   4790  CB  ILE A 324     -17.326 -17.023 -21.160  1.00  0.73           C  
ATOM   4791  CG1 ILE A 324     -18.460 -16.754 -21.990  1.00  0.73           C  
ATOM   4792  CG2 ILE A 324     -16.846 -15.717 -20.535  1.00  0.73           C  
ATOM   4793  CD1 ILE A 324     -19.598 -16.323 -21.192  1.00  0.73           C  
ATOM   4794  H   ILE A 324     -17.262 -19.601 -21.825  1.00  0.73           H  
ATOM   4795  HA  ILE A 324     -16.045 -17.125 -22.861  1.00  0.73           H  
ATOM   4796  HB  ILE A 324     -17.659 -17.694 -20.366  1.00  0.73           H  
ATOM   4797 1HG1 ILE A 324     -18.210 -15.962 -22.688  1.00  0.73           H  
ATOM   4798 2HG1 ILE A 324     -18.700 -17.637 -22.539  1.00  0.73           H  
ATOM   4799 1HG2 ILE A 324     -17.653 -15.258 -19.969  1.00  0.73           H  
ATOM   4800 2HG2 ILE A 324     -16.023 -15.907 -19.867  1.00  0.73           H  
ATOM   4801 3HG2 ILE A 324     -16.526 -15.044 -21.323  1.00  0.73           H  
ATOM   4802 1HD1 ILE A 324     -20.438 -16.090 -21.817  1.00  0.73           H  
ATOM   4803 2HD1 ILE A 324     -19.867 -17.115 -20.489  1.00  0.73           H  
ATOM   4804 3HD1 ILE A 324     -19.300 -15.443 -20.657  1.00  0.73           H  
ATOM   4805  N   GLY A 325     -14.080 -16.682 -21.479  1.00  0.72           N  
ATOM   4806  CA  GLY A 325     -12.872 -16.245 -20.772  1.00  0.72           C  
ATOM   4807  C   GLY A 325     -13.033 -14.768 -20.400  1.00  0.72           C  
ATOM   4808  O   GLY A 325     -14.135 -14.227 -20.495  1.00  0.72           O  
ATOM   4809  H   GLY A 325     -14.312 -16.182 -22.329  1.00  0.72           H  
ATOM   4810 1HA  GLY A 325     -12.729 -16.814 -19.868  1.00  0.72           H  
ATOM   4811 2HA  GLY A 325     -11.997 -16.383 -21.396  1.00  0.72           H  
ATOM   4812  N   GLY A 326     -11.941 -14.089 -20.050  1.00  0.71           N  
ATOM   4813  CA  GLY A 326     -12.024 -12.678 -19.646  1.00  0.71           C  
ATOM   4814  C   GLY A 326     -11.818 -12.535 -18.147  1.00  0.71           C  
ATOM   4815  O   GLY A 326     -11.332 -13.474 -17.521  1.00  0.71           O  
ATOM   4816  H   GLY A 326     -11.049 -14.572 -20.003  1.00  0.71           H  
ATOM   4817 1HA  GLY A 326     -11.267 -12.099 -20.174  1.00  0.71           H  
ATOM   4818 2HA  GLY A 326     -12.987 -12.267 -19.921  1.00  0.71           H  
ATOM   4819  N   LEU A 327     -12.125 -11.353 -17.590  1.00  0.70           N  
ATOM   4820  CA  LEU A 327     -11.804 -11.053 -16.192  1.00  0.70           C  
ATOM   4821  C   LEU A 327     -12.954 -10.571 -15.309  1.00  0.70           C  
ATOM   4822  O   LEU A 327     -13.809  -9.770 -15.739  1.00  0.70           O  
ATOM   4823  CB  LEU A 327     -10.739  -9.946 -16.119  1.00  0.70           C  
ATOM   4824  CG  LEU A 327      -9.391 -10.224 -16.768  1.00  0.70           C  
ATOM   4825  CD1 LEU A 327      -8.583  -8.940 -16.810  1.00  0.70           C  
ATOM   4826  CD2 LEU A 327      -8.671 -11.275 -15.956  1.00  0.70           C  
ATOM   4827  H   LEU A 327     -12.621 -10.669 -18.154  1.00  0.70           H  
ATOM   4828  HA  LEU A 327     -11.404 -11.960 -15.756  1.00  0.70           H  
ATOM   4829 1HB  LEU A 327     -11.137  -9.041 -16.531  1.00  0.70           H  
ATOM   4830 2HB  LEU A 327     -10.541  -9.765 -15.059  1.00  0.70           H  
ATOM   4831  HG  LEU A 327      -9.532 -10.573 -17.788  1.00  0.70           H  
ATOM   4832 1HD1 LEU A 327      -7.618  -9.127 -17.279  1.00  0.70           H  
ATOM   4833 2HD1 LEU A 327      -9.117  -8.191 -17.396  1.00  0.70           H  
ATOM   4834 3HD1 LEU A 327      -8.427  -8.569 -15.810  1.00  0.70           H  
ATOM   4835 1HD2 LEU A 327      -7.706 -11.493 -16.397  1.00  0.70           H  
ATOM   4836 2HD2 LEU A 327      -8.531 -10.920 -14.934  1.00  0.70           H  
ATOM   4837 3HD2 LEU A 327      -9.271 -12.166 -15.945  1.00  0.70           H  
ATOM   4838  N   ASN A 328     -12.890 -11.001 -14.037  1.00  0.68           N  
ATOM   4839  CA  ASN A 328     -13.753 -10.524 -12.951  1.00  0.68           C  
ATOM   4840  C   ASN A 328     -12.902  -9.790 -11.900  1.00  0.68           C  
ATOM   4841  O   ASN A 328     -11.768 -10.196 -11.641  1.00  0.68           O  
ATOM   4842  CB  ASN A 328     -14.495 -11.663 -12.248  1.00  0.68           C  
ATOM   4843  CG  ASN A 328     -15.476 -12.472 -13.057  1.00  0.68           C  
ATOM   4844  OD1 ASN A 328     -16.104 -11.997 -13.996  1.00  0.68           O  
ATOM   4845  ND2 ASN A 328     -15.651 -13.715 -12.686  1.00  0.68           N  
ATOM   4846  H   ASN A 328     -12.164 -11.687 -13.817  1.00  0.68           H  
ATOM   4847  HA  ASN A 328     -14.456  -9.798 -13.340  1.00  0.68           H  
ATOM   4848 1HB  ASN A 328     -13.776 -12.337 -11.779  1.00  0.68           H  
ATOM   4849 2HB  ASN A 328     -15.073 -11.207 -11.471  1.00  0.68           H  
ATOM   4850 1HD2 ASN A 328     -16.287 -14.290 -13.202  1.00  0.68           H  
ATOM   4851 2HD2 ASN A 328     -15.146 -14.112 -11.902  1.00  0.68           H  
ATOM   4852  N   LEU A 329     -13.450  -8.766 -11.251  1.00  0.67           N  
ATOM   4853  CA  LEU A 329     -12.764  -8.104 -10.132  1.00  0.67           C  
ATOM   4854  C   LEU A 329     -13.249  -8.588  -8.786  1.00  0.67           C  
ATOM   4855  O   LEU A 329     -14.452  -8.727  -8.554  1.00  0.67           O  
ATOM   4856  CB  LEU A 329     -12.931  -6.587 -10.174  1.00  0.67           C  
ATOM   4857  CG  LEU A 329     -12.229  -5.865 -11.252  1.00  0.67           C  
ATOM   4858  CD1 LEU A 329     -12.674  -4.389 -11.242  1.00  0.67           C  
ATOM   4859  CD2 LEU A 329     -10.731  -5.956 -11.021  1.00  0.67           C  
ATOM   4860  H   LEU A 329     -14.374  -8.450 -11.517  1.00  0.67           H  
ATOM   4861  HA  LEU A 329     -11.703  -8.324 -10.207  1.00  0.67           H  
ATOM   4862 1HB  LEU A 329     -13.995  -6.373 -10.279  1.00  0.67           H  
ATOM   4863 2HB  LEU A 329     -12.590  -6.180  -9.223  1.00  0.67           H  
ATOM   4864  HG  LEU A 329     -12.452  -6.324 -12.172  1.00  0.67           H  
ATOM   4865 1HD1 LEU A 329     -12.161  -3.845 -12.032  1.00  0.67           H  
ATOM   4866 2HD1 LEU A 329     -13.752  -4.331 -11.407  1.00  0.67           H  
ATOM   4867 3HD1 LEU A 329     -12.432  -3.948 -10.283  1.00  0.67           H  
ATOM   4868 1HD2 LEU A 329     -10.197  -5.433 -11.814  1.00  0.67           H  
ATOM   4869 2HD2 LEU A 329     -10.485  -5.511 -10.066  1.00  0.67           H  
ATOM   4870 3HD2 LEU A 329     -10.440  -7.000 -11.013  1.00  0.67           H  
ATOM   4871  N   ALA A 330     -12.316  -8.775  -7.864  1.00  0.66           N  
ATOM   4872  CA  ALA A 330     -12.686  -9.221  -6.535  1.00  0.66           C  
ATOM   4873  C   ALA A 330     -11.891  -8.542  -5.448  1.00  0.66           C  
ATOM   4874  O   ALA A 330     -10.684  -8.334  -5.561  1.00  0.66           O  
ATOM   4875  CB  ALA A 330     -12.458 -10.714  -6.430  1.00  0.66           C  
ATOM   4876  H   ALA A 330     -11.336  -8.671  -8.123  1.00  0.66           H  
ATOM   4877  HA  ALA A 330     -13.740  -8.996  -6.377  1.00  0.66           H  
ATOM   4878 1HB  ALA A 330     -12.760 -11.059  -5.438  1.00  0.66           H  
ATOM   4879 2HB  ALA A 330     -13.041 -11.224  -7.181  1.00  0.66           H  
ATOM   4880 3HB  ALA A 330     -11.408 -10.928  -6.584  1.00  0.66           H  
ATOM   4881  N   VAL A 331     -12.568  -8.248  -4.353  1.00  0.66           N  
ATOM   4882  CA  VAL A 331     -11.900  -7.657  -3.209  1.00  0.66           C  
ATOM   4883  C   VAL A 331     -11.362  -8.779  -2.344  1.00  0.66           C  
ATOM   4884  O   VAL A 331     -12.078  -9.746  -2.055  1.00  0.66           O  
ATOM   4885  CB  VAL A 331     -12.858  -6.758  -2.422  1.00  0.66           C  
ATOM   4886  CG1 VAL A 331     -12.153  -6.199  -1.185  1.00  0.66           C  
ATOM   4887  CG2 VAL A 331     -13.322  -5.617  -3.310  1.00  0.66           C  
ATOM   4888  H   VAL A 331     -13.561  -8.442  -4.311  1.00  0.66           H  
ATOM   4889  HA  VAL A 331     -11.064  -7.049  -3.552  1.00  0.66           H  
ATOM   4890  HB  VAL A 331     -13.711  -7.342  -2.082  1.00  0.66           H  
ATOM   4891 1HG1 VAL A 331     -12.840  -5.559  -0.626  1.00  0.66           H  
ATOM   4892 2HG1 VAL A 331     -11.816  -7.011  -0.548  1.00  0.66           H  
ATOM   4893 3HG1 VAL A 331     -11.289  -5.620  -1.498  1.00  0.66           H  
ATOM   4894 1HG2 VAL A 331     -13.972  -4.992  -2.746  1.00  0.66           H  
ATOM   4895 2HG2 VAL A 331     -12.490  -5.033  -3.632  1.00  0.66           H  
ATOM   4896 3HG2 VAL A 331     -13.845  -6.012  -4.179  1.00  0.66           H  
ATOM   4897  N   ALA A 332     -10.080  -8.700  -2.020  1.00  0.67           N  
ATOM   4898  CA  ALA A 332      -9.450  -9.751  -1.241  1.00  0.67           C  
ATOM   4899  C   ALA A 332      -9.771  -9.628   0.232  1.00  0.67           C  
ATOM   4900  O   ALA A 332      -9.765  -8.542   0.793  1.00  0.67           O  
ATOM   4901  CB  ALA A 332      -7.949  -9.725  -1.436  1.00  0.67           C  
ATOM   4902  H   ALA A 332      -9.544  -7.874  -2.295  1.00  0.67           H  
ATOM   4903  HA  ALA A 332      -9.836 -10.707  -1.591  1.00  0.67           H  
ATOM   4904 1HB  ALA A 332      -7.496 -10.537  -0.872  1.00  0.67           H  
ATOM   4905 2HB  ALA A 332      -7.742  -9.853  -2.490  1.00  0.67           H  
ATOM   4906 3HB  ALA A 332      -7.543  -8.770  -1.092  1.00  0.67           H  
ATOM   4907  N   LYS A 333      -9.912 -10.763   0.888  1.00  0.70           N  
ATOM   4908  CA  LYS A 333     -10.128 -10.867   2.327  1.00  0.70           C  
ATOM   4909  C   LYS A 333      -9.015 -10.216   3.141  1.00  0.70           C  
ATOM   4910  O   LYS A 333      -9.232  -9.731   4.258  1.00  0.70           O  
ATOM   4911  CB  LYS A 333     -10.293 -12.340   2.717  1.00  0.70           C  
ATOM   4912  CG  LYS A 333     -10.639 -12.569   4.190  1.00  0.70           C  
ATOM   4913  CD  LYS A 333     -10.879 -14.031   4.495  1.00  0.70           C  
ATOM   4914  CE  LYS A 333     -11.220 -14.246   5.958  1.00  0.70           C  
ATOM   4915  NZ  LYS A 333     -11.456 -15.677   6.265  1.00  0.70           N  
ATOM   4916  H   LYS A 333      -9.897 -11.620   0.348  1.00  0.70           H  
ATOM   4917  HA  LYS A 333     -11.037 -10.338   2.570  1.00  0.70           H  
ATOM   4918 1HB  LYS A 333     -11.079 -12.797   2.107  1.00  0.70           H  
ATOM   4919 2HB  LYS A 333      -9.369 -12.879   2.502  1.00  0.70           H  
ATOM   4920 1HG  LYS A 333      -9.821 -12.208   4.811  1.00  0.70           H  
ATOM   4921 2HG  LYS A 333     -11.533 -12.021   4.442  1.00  0.70           H  
ATOM   4922 1HD  LYS A 333     -11.694 -14.405   3.872  1.00  0.70           H  
ATOM   4923 2HD  LYS A 333      -9.977 -14.597   4.259  1.00  0.70           H  
ATOM   4924 1HE  LYS A 333     -10.396 -13.884   6.571  1.00  0.70           H  
ATOM   4925 2HE  LYS A 333     -12.117 -13.678   6.202  1.00  0.70           H  
ATOM   4926 1HZ  LYS A 333     -11.679 -15.782   7.244  1.00  0.70           H  
ATOM   4927 2HZ  LYS A 333     -12.225 -16.016   5.706  1.00  0.70           H  
ATOM   4928 3HZ  LYS A 333     -10.623 -16.207   6.050  1.00  0.70           H  
ATOM   4929  N   THR A 334      -7.819 -10.221   2.565  1.00  0.73           N  
ATOM   4930  CA  THR A 334      -6.589  -9.748   3.176  1.00  0.73           C  
ATOM   4931  C   THR A 334      -6.362  -8.238   3.024  1.00  0.73           C  
ATOM   4932  O   THR A 334      -5.370  -7.714   3.515  1.00  0.73           O  
ATOM   4933  CB  THR A 334      -5.391 -10.485   2.536  1.00  0.73           C  
ATOM   4934  OG1 THR A 334      -5.338 -10.180   1.132  1.00  0.73           O  
ATOM   4935  CG2 THR A 334      -5.570 -11.997   2.678  1.00  0.73           C  
ATOM   4936  H   THR A 334      -7.761 -10.608   1.636  1.00  0.73           H  
ATOM   4937  HA  THR A 334      -6.626  -9.981   4.239  1.00  0.73           H  
ATOM   4938  HB  THR A 334      -4.458 -10.171   3.013  1.00  0.73           H  
ATOM   4939  HG1 THR A 334      -5.201  -9.227   1.003  1.00  0.73           H  
ATOM   4940 1HG2 THR A 334      -4.734 -12.514   2.205  1.00  0.73           H  
ATOM   4941 2HG2 THR A 334      -5.611 -12.264   3.736  1.00  0.73           H  
ATOM   4942 3HG2 THR A 334      -6.498 -12.301   2.193  1.00  0.73           H  
ATOM   4943  N   THR A 335      -7.286  -7.531   2.379  1.00  0.78           N  
ATOM   4944  CA  THR A 335      -7.101  -6.102   2.108  1.00  0.78           C  
ATOM   4945  C   THR A 335      -6.939  -5.102   3.252  1.00  0.78           C  
ATOM   4946  O   THR A 335      -6.309  -4.072   3.053  1.00  0.78           O  
ATOM   4947  CB  THR A 335      -8.303  -5.570   1.323  1.00  0.78           C  
ATOM   4948  OG1 THR A 335      -8.141  -4.149   1.139  1.00  0.78           O  
ATOM   4949  CG2 THR A 335      -9.587  -5.777   2.026  1.00  0.78           C  
ATOM   4950  H   THR A 335      -8.113  -7.994   1.997  1.00  0.78           H  
ATOM   4951  HA  THR A 335      -6.216  -6.008   1.478  1.00  0.78           H  
ATOM   4952  HB  THR A 335      -8.344  -6.086   0.365  1.00  0.78           H  
ATOM   4953  HG1 THR A 335      -7.252  -3.948   0.742  1.00  0.78           H  
ATOM   4954 1HG2 THR A 335     -10.366  -5.398   1.389  1.00  0.78           H  
ATOM   4955 2HG2 THR A 335      -9.755  -6.803   2.228  1.00  0.78           H  
ATOM   4956 3HG2 THR A 335      -9.602  -5.252   2.944  1.00  0.78           H  
ATOM   4957  N   ARG A 336      -7.571  -5.315   4.402  1.00  0.82           N  
ATOM   4958  CA  ARG A 336      -7.595  -4.320   5.497  1.00  0.82           C  
ATOM   4959  C   ARG A 336      -8.499  -3.089   5.205  1.00  0.82           C  
ATOM   4960  O   ARG A 336      -8.980  -2.451   6.142  1.00  0.82           O  
ATOM   4961  CB  ARG A 336      -6.196  -3.783   5.842  1.00  0.82           C  
ATOM   4962  CG  ARG A 336      -6.145  -2.851   7.035  1.00  0.82           C  
ATOM   4963  CD  ARG A 336      -4.749  -2.394   7.303  1.00  0.82           C  
ATOM   4964  NE  ARG A 336      -4.678  -1.461   8.421  1.00  0.82           N  
ATOM   4965  CZ  ARG A 336      -3.565  -0.796   8.803  1.00  0.82           C  
ATOM   4966  NH1 ARG A 336      -2.435  -0.960   8.149  1.00  0.82           N  
ATOM   4967  NH2 ARG A 336      -3.610   0.025   9.837  1.00  0.82           N  
ATOM   4968  H   ARG A 336      -8.059  -6.193   4.517  1.00  0.82           H  
ATOM   4969  HA  ARG A 336      -7.983  -4.817   6.387  1.00  0.82           H  
ATOM   4970 1HB  ARG A 336      -5.504  -4.605   6.008  1.00  0.82           H  
ATOM   4971 2HB  ARG A 336      -5.795  -3.166   5.058  1.00  0.82           H  
ATOM   4972 1HG  ARG A 336      -6.759  -1.972   6.828  1.00  0.82           H  
ATOM   4973 2HG  ARG A 336      -6.523  -3.360   7.919  1.00  0.82           H  
ATOM   4974 1HD  ARG A 336      -4.124  -3.256   7.534  1.00  0.82           H  
ATOM   4975 2HD  ARG A 336      -4.362  -1.894   6.417  1.00  0.82           H  
ATOM   4976  HE  ARG A 336      -5.523  -1.303   8.952  1.00  0.82           H  
ATOM   4977 1HH1 ARG A 336      -2.396  -1.583   7.355  1.00  0.82           H  
ATOM   4978 2HH1 ARG A 336      -1.607  -0.459   8.439  1.00  0.82           H  
ATOM   4979 1HH2 ARG A 336      -4.476   0.153  10.343  1.00  0.82           H  
ATOM   4980 2HH2 ARG A 336      -2.780   0.522  10.123  1.00  0.82           H  
ATOM   4981  N   HIS A 337      -8.760  -2.763   3.925  1.00  0.86           N  
ATOM   4982  CA  HIS A 337      -9.519  -1.575   3.552  1.00  0.86           C  
ATOM   4983  C   HIS A 337     -10.646  -1.979   2.609  1.00  0.86           C  
ATOM   4984  O   HIS A 337     -10.692  -1.560   1.448  1.00  0.86           O  
ATOM   4985  CB  HIS A 337      -8.604  -0.569   2.862  1.00  0.86           C  
ATOM   4986  CG  HIS A 337      -7.403  -0.207   3.683  1.00  0.86           C  
ATOM   4987  ND1 HIS A 337      -7.472   0.578   4.817  1.00  0.86           N  
ATOM   4988  CD2 HIS A 337      -6.102  -0.523   3.520  1.00  0.86           C  
ATOM   4989  CE1 HIS A 337      -6.258   0.734   5.316  1.00  0.86           C  
ATOM   4990  NE2 HIS A 337      -5.404   0.075   4.545  1.00  0.86           N  
ATOM   4991  H   HIS A 337      -8.379  -3.317   3.148  1.00  0.86           H  
ATOM   4992  HA  HIS A 337      -9.962  -1.107   4.434  1.00  0.86           H  
ATOM   4993 1HB  HIS A 337      -8.261  -0.984   1.906  1.00  0.86           H  
ATOM   4994 2HB  HIS A 337      -9.162   0.343   2.645  1.00  0.86           H  
ATOM   4995  HD1 HIS A 337      -8.307   0.983   5.205  1.00  0.86           H  
ATOM   4996  HD2 HIS A 337      -5.582  -1.121   2.766  1.00  0.86           H  
ATOM   4997  HE1 HIS A 337      -6.096   1.323   6.217  1.00  0.86           H  
ATOM   4998  N   ARG A 338     -11.515  -2.853   3.107  1.00  0.88           N  
ATOM   4999  CA  ARG A 338     -12.541  -3.481   2.287  1.00  0.88           C  
ATOM   5000  C   ARG A 338     -13.551  -2.516   1.704  1.00  0.88           C  
ATOM   5001  O   ARG A 338     -13.877  -2.608   0.525  1.00  0.88           O  
ATOM   5002  CB  ARG A 338     -13.302  -4.485   3.142  1.00  0.88           C  
ATOM   5003  CG  ARG A 338     -12.517  -5.688   3.545  1.00  0.88           C  
ATOM   5004  CD  ARG A 338     -13.222  -6.594   4.472  1.00  0.88           C  
ATOM   5005  NE  ARG A 338     -12.359  -7.716   4.823  1.00  0.88           N  
ATOM   5006  CZ  ARG A 338     -12.643  -8.676   5.707  1.00  0.88           C  
ATOM   5007  NH1 ARG A 338     -13.794  -8.679   6.348  1.00  0.88           N  
ATOM   5008  NH2 ARG A 338     -11.746  -9.614   5.927  1.00  0.88           N  
ATOM   5009  H   ARG A 338     -11.424  -3.112   4.080  1.00  0.88           H  
ATOM   5010  HA  ARG A 338     -12.058  -3.998   1.463  1.00  0.88           H  
ATOM   5011 1HB  ARG A 338     -13.657  -3.999   4.048  1.00  0.88           H  
ATOM   5012 2HB  ARG A 338     -14.174  -4.832   2.595  1.00  0.88           H  
ATOM   5013 1HG  ARG A 338     -12.270  -6.250   2.655  1.00  0.88           H  
ATOM   5014 2HG  ARG A 338     -11.610  -5.367   4.045  1.00  0.88           H  
ATOM   5015 1HD  ARG A 338     -13.470  -6.057   5.386  1.00  0.88           H  
ATOM   5016 2HD  ARG A 338     -14.130  -6.977   4.017  1.00  0.88           H  
ATOM   5017  HE  ARG A 338     -11.455  -7.770   4.363  1.00  0.88           H  
ATOM   5018 1HH1 ARG A 338     -14.473  -7.952   6.169  1.00  0.88           H  
ATOM   5019 2HH1 ARG A 338     -14.000  -9.407   7.016  1.00  0.88           H  
ATOM   5020 1HH2 ARG A 338     -10.846  -9.585   5.411  1.00  0.88           H  
ATOM   5021 2HH2 ARG A 338     -11.930 -10.344   6.595  1.00  0.88           H  
ATOM   5022  N   ALA A 339     -14.036  -1.564   2.493  1.00  0.88           N  
ATOM   5023  CA  ALA A 339     -15.051  -0.656   1.963  1.00  0.88           C  
ATOM   5024  C   ALA A 339     -14.508   0.165   0.804  1.00  0.88           C  
ATOM   5025  O   ALA A 339     -15.190   0.371  -0.203  1.00  0.88           O  
ATOM   5026  CB  ALA A 339     -15.548   0.268   3.054  1.00  0.88           C  
ATOM   5027  H   ALA A 339     -13.717  -1.472   3.448  1.00  0.88           H  
ATOM   5028  HA  ALA A 339     -15.883  -1.255   1.593  1.00  0.88           H  
ATOM   5029 1HB  ALA A 339     -16.319   0.925   2.653  1.00  0.88           H  
ATOM   5030 2HB  ALA A 339     -15.960  -0.318   3.873  1.00  0.88           H  
ATOM   5031 3HB  ALA A 339     -14.716   0.873   3.421  1.00  0.88           H  
ATOM   5032  N   GLU A 340     -13.273   0.617   0.947  1.00  0.87           N  
ATOM   5033  CA  GLU A 340     -12.637   1.449  -0.054  1.00  0.87           C  
ATOM   5034  C   GLU A 340     -12.347   0.633  -1.300  1.00  0.87           C  
ATOM   5035  O   GLU A 340     -12.561   1.084  -2.428  1.00  0.87           O  
ATOM   5036  CB  GLU A 340     -11.381   2.023   0.542  1.00  0.87           C  
ATOM   5037  CG  GLU A 340     -11.661   2.934   1.731  1.00  0.87           C  
ATOM   5038  CD  GLU A 340     -11.978   2.229   3.027  1.00  0.87           C  
ATOM   5039  OE1 GLU A 340     -11.928   1.030   3.072  1.00  0.87           O  
ATOM   5040  OE2 GLU A 340     -12.279   2.910   3.979  1.00  0.87           O  
ATOM   5041  H   GLU A 340     -12.763   0.381   1.783  1.00  0.87           H  
ATOM   5042  HA  GLU A 340     -13.313   2.264  -0.320  1.00  0.87           H  
ATOM   5043 1HB  GLU A 340     -10.722   1.216   0.868  1.00  0.87           H  
ATOM   5044 2HB  GLU A 340     -10.854   2.595  -0.218  1.00  0.87           H  
ATOM   5045 1HG  GLU A 340     -10.808   3.537   1.898  1.00  0.87           H  
ATOM   5046 2HG  GLU A 340     -12.495   3.573   1.479  1.00  0.87           H  
ATOM   5047  N   ALA A 341     -11.863  -0.589  -1.084  1.00  0.85           N  
ATOM   5048  CA  ALA A 341     -11.570  -1.496  -2.167  1.00  0.85           C  
ATOM   5049  C   ALA A 341     -12.833  -1.818  -2.955  1.00  0.85           C  
ATOM   5050  O   ALA A 341     -12.814  -1.841  -4.189  1.00  0.85           O  
ATOM   5051  CB  ALA A 341     -10.954  -2.738  -1.601  1.00  0.85           C  
ATOM   5052  H   ALA A 341     -11.680  -0.903  -0.129  1.00  0.85           H  
ATOM   5053  HA  ALA A 341     -10.866  -1.012  -2.839  1.00  0.85           H  
ATOM   5054 1HB  ALA A 341     -10.712  -3.423  -2.383  1.00  0.85           H  
ATOM   5055 2HB  ALA A 341     -10.049  -2.479  -1.050  1.00  0.85           H  
ATOM   5056 3HB  ALA A 341     -11.666  -3.200  -0.924  1.00  0.85           H  
ATOM   5057  N   PHE A 342     -13.959  -1.996  -2.253  1.00  0.83           N  
ATOM   5058  CA  PHE A 342     -15.208  -2.260  -2.947  1.00  0.83           C  
ATOM   5059  C   PHE A 342     -15.608  -1.048  -3.779  1.00  0.83           C  
ATOM   5060  O   PHE A 342     -16.074  -1.213  -4.911  1.00  0.83           O  
ATOM   5061  CB  PHE A 342     -16.342  -2.615  -1.973  1.00  0.83           C  
ATOM   5062  CG  PHE A 342     -16.379  -4.075  -1.433  1.00  0.83           C  
ATOM   5063  CD1 PHE A 342     -16.215  -4.362  -0.079  1.00  0.83           C  
ATOM   5064  CD2 PHE A 342     -16.606  -5.147  -2.291  1.00  0.83           C  
ATOM   5065  CE1 PHE A 342     -16.263  -5.667   0.393  1.00  0.83           C  
ATOM   5066  CE2 PHE A 342     -16.649  -6.455  -1.814  1.00  0.83           C  
ATOM   5067  CZ  PHE A 342     -16.478  -6.710  -0.478  1.00  0.83           C  
ATOM   5068  H   PHE A 342     -13.938  -1.987  -1.234  1.00  0.83           H  
ATOM   5069  HA  PHE A 342     -15.062  -3.099  -3.621  1.00  0.83           H  
ATOM   5070 1HB  PHE A 342     -16.297  -1.943  -1.117  1.00  0.83           H  
ATOM   5071 2HB  PHE A 342     -17.274  -2.420  -2.473  1.00  0.83           H  
ATOM   5072  HD1 PHE A 342     -16.057  -3.547   0.614  1.00  0.83           H  
ATOM   5073  HD2 PHE A 342     -16.748  -4.948  -3.354  1.00  0.83           H  
ATOM   5074  HE1 PHE A 342     -16.134  -5.866   1.456  1.00  0.83           H  
ATOM   5075  HE2 PHE A 342     -16.821  -7.280  -2.498  1.00  0.83           H  
ATOM   5076  HZ  PHE A 342     -16.520  -7.738  -0.111  1.00  0.83           H  
ATOM   5077  N   GLU A 343     -15.402   0.174  -3.253  1.00  0.81           N  
ATOM   5078  CA  GLU A 343     -15.749   1.361  -4.031  1.00  0.81           C  
ATOM   5079  C   GLU A 343     -14.917   1.419  -5.301  1.00  0.81           C  
ATOM   5080  O   GLU A 343     -15.426   1.765  -6.373  1.00  0.81           O  
ATOM   5081  CB  GLU A 343     -15.609   2.660  -3.219  1.00  0.81           C  
ATOM   5082  CG  GLU A 343     -16.073   3.914  -4.008  1.00  0.81           C  
ATOM   5083  CD  GLU A 343     -16.177   5.210  -3.197  1.00  0.81           C  
ATOM   5084  OE1 GLU A 343     -15.890   5.203  -2.026  1.00  0.81           O  
ATOM   5085  OE2 GLU A 343     -16.592   6.197  -3.762  1.00  0.81           O  
ATOM   5086  H   GLU A 343     -15.038   0.271  -2.301  1.00  0.81           H  
ATOM   5087  HA  GLU A 343     -16.781   1.275  -4.335  1.00  0.81           H  
ATOM   5088 1HB  GLU A 343     -16.183   2.582  -2.297  1.00  0.81           H  
ATOM   5089 2HB  GLU A 343     -14.564   2.803  -2.943  1.00  0.81           H  
ATOM   5090 1HG  GLU A 343     -15.359   4.071  -4.808  1.00  0.81           H  
ATOM   5091 2HG  GLU A 343     -17.033   3.701  -4.468  1.00  0.81           H  
ATOM   5092  N   ALA A 344     -13.634   1.069  -5.190  1.00  0.80           N  
ATOM   5093  CA  ALA A 344     -12.767   1.064  -6.354  1.00  0.80           C  
ATOM   5094  C   ALA A 344     -13.289   0.096  -7.406  1.00  0.80           C  
ATOM   5095  O   ALA A 344     -13.324   0.421  -8.593  1.00  0.80           O  
ATOM   5096  CB  ALA A 344     -11.369   0.696  -5.946  1.00  0.80           C  
ATOM   5097  H   ALA A 344     -13.262   0.827  -4.269  1.00  0.80           H  
ATOM   5098  HA  ALA A 344     -12.764   2.058  -6.785  1.00  0.80           H  
ATOM   5099 1HB  ALA A 344     -10.735   0.720  -6.808  1.00  0.80           H  
ATOM   5100 2HB  ALA A 344     -11.010   1.410  -5.210  1.00  0.80           H  
ATOM   5101 3HB  ALA A 344     -11.362  -0.299  -5.514  1.00  0.80           H  
ATOM   5102  N   VAL A 345     -13.776  -1.065  -6.968  1.00  0.79           N  
ATOM   5103  CA  VAL A 345     -14.331  -2.034  -7.901  1.00  0.79           C  
ATOM   5104  C   VAL A 345     -15.592  -1.499  -8.565  1.00  0.79           C  
ATOM   5105  O   VAL A 345     -15.748  -1.615  -9.785  1.00  0.79           O  
ATOM   5106  CB  VAL A 345     -14.606  -3.377  -7.199  1.00  0.79           C  
ATOM   5107  CG1 VAL A 345     -15.360  -4.297  -8.107  1.00  0.79           C  
ATOM   5108  CG2 VAL A 345     -13.304  -3.991  -6.864  1.00  0.79           C  
ATOM   5109  H   VAL A 345     -13.718  -1.289  -5.971  1.00  0.79           H  
ATOM   5110  HA  VAL A 345     -13.587  -2.217  -8.678  1.00  0.79           H  
ATOM   5111  HB  VAL A 345     -15.196  -3.213  -6.299  1.00  0.79           H  
ATOM   5112 1HG1 VAL A 345     -15.542  -5.250  -7.610  1.00  0.79           H  
ATOM   5113 2HG1 VAL A 345     -16.288  -3.822  -8.334  1.00  0.79           H  
ATOM   5114 3HG1 VAL A 345     -14.793  -4.465  -9.014  1.00  0.79           H  
ATOM   5115 1HG2 VAL A 345     -13.457  -4.947  -6.374  1.00  0.79           H  
ATOM   5116 2HG2 VAL A 345     -12.769  -4.131  -7.788  1.00  0.79           H  
ATOM   5117 3HG2 VAL A 345     -12.748  -3.330  -6.207  1.00  0.79           H  
ATOM   5118  N   ARG A 346     -16.483  -0.882  -7.778  1.00  0.78           N  
ATOM   5119  CA  ARG A 346     -17.712  -0.347  -8.351  1.00  0.78           C  
ATOM   5120  C   ARG A 346     -17.378   0.707  -9.401  1.00  0.78           C  
ATOM   5121  O   ARG A 346     -18.003   0.757 -10.462  1.00  0.78           O  
ATOM   5122  CB  ARG A 346     -18.595   0.311  -7.293  1.00  0.78           C  
ATOM   5123  CG  ARG A 346     -19.232  -0.616  -6.277  1.00  0.78           C  
ATOM   5124  CD  ARG A 346     -20.328   0.053  -5.504  1.00  0.78           C  
ATOM   5125  NE  ARG A 346     -19.904   1.244  -4.770  1.00  0.78           N  
ATOM   5126  CZ  ARG A 346     -19.392   1.235  -3.525  1.00  0.78           C  
ATOM   5127  NH1 ARG A 346     -19.195   0.097  -2.911  1.00  0.78           N  
ATOM   5128  NH2 ARG A 346     -19.093   2.377  -2.922  1.00  0.78           N  
ATOM   5129  H   ARG A 346     -16.308  -0.814  -6.775  1.00  0.78           H  
ATOM   5130  HA  ARG A 346     -18.264  -1.157  -8.825  1.00  0.78           H  
ATOM   5131 1HB  ARG A 346     -17.999   1.036  -6.737  1.00  0.78           H  
ATOM   5132 2HB  ARG A 346     -19.396   0.861  -7.784  1.00  0.78           H  
ATOM   5133 1HG  ARG A 346     -19.653  -1.479  -6.788  1.00  0.78           H  
ATOM   5134 2HG  ARG A 346     -18.482  -0.954  -5.564  1.00  0.78           H  
ATOM   5135 1HD  ARG A 346     -21.139   0.330  -6.174  1.00  0.78           H  
ATOM   5136 2HD  ARG A 346     -20.696  -0.654  -4.768  1.00  0.78           H  
ATOM   5137  HE  ARG A 346     -20.041   2.141  -5.215  1.00  0.78           H  
ATOM   5138 1HH1 ARG A 346     -19.432  -0.805  -3.355  1.00  0.78           H  
ATOM   5139 2HH1 ARG A 346     -18.842   0.048  -1.962  1.00  0.78           H  
ATOM   5140 1HH2 ARG A 346     -19.237   3.259  -3.399  1.00  0.78           H  
ATOM   5141 2HH2 ARG A 346     -18.704   2.368  -1.988  1.00  0.78           H  
ATOM   5142  N   CYS A 347     -16.373   1.542  -9.118  1.00  0.78           N  
ATOM   5143  CA  CYS A 347     -15.950   2.555 -10.070  1.00  0.78           C  
ATOM   5144  C   CYS A 347     -15.456   1.930 -11.353  1.00  0.78           C  
ATOM   5145  O   CYS A 347     -15.889   2.298 -12.446  1.00  0.78           O  
ATOM   5146  CB  CYS A 347     -14.845   3.427  -9.518  1.00  0.78           C  
ATOM   5147  SG  CYS A 347     -14.301   4.692 -10.693  1.00  0.78           S  
ATOM   5148  H   CYS A 347     -15.901   1.477  -8.214  1.00  0.78           H  
ATOM   5149  HA  CYS A 347     -16.805   3.189 -10.297  1.00  0.78           H  
ATOM   5150 1HB  CYS A 347     -15.212   3.925  -8.629  1.00  0.78           H  
ATOM   5151 2HB  CYS A 347     -13.989   2.816  -9.235  1.00  0.78           H  
ATOM   5152  N   LEU A 348     -14.572   0.948 -11.237  1.00  0.77           N  
ATOM   5153  CA  LEU A 348     -13.999   0.347 -12.424  1.00  0.77           C  
ATOM   5154  C   LEU A 348     -15.069  -0.322 -13.274  1.00  0.77           C  
ATOM   5155  O   LEU A 348     -14.935  -0.379 -14.495  1.00  0.77           O  
ATOM   5156  CB  LEU A 348     -12.925  -0.676 -12.056  1.00  0.77           C  
ATOM   5157  CG  LEU A 348     -11.648  -0.099 -11.399  1.00  0.77           C  
ATOM   5158  CD1 LEU A 348     -10.797  -1.177 -11.052  1.00  0.77           C  
ATOM   5159  CD2 LEU A 348     -10.972   0.812 -12.276  1.00  0.77           C  
ATOM   5160  H   LEU A 348     -14.255   0.656 -10.312  1.00  0.77           H  
ATOM   5161  HA  LEU A 348     -13.536   1.139 -13.012  1.00  0.77           H  
ATOM   5162 1HB  LEU A 348     -13.366  -1.385 -11.350  1.00  0.77           H  
ATOM   5163 2HB  LEU A 348     -12.633  -1.215 -12.953  1.00  0.77           H  
ATOM   5164  HG  LEU A 348     -11.916   0.430 -10.500  1.00  0.77           H  
ATOM   5165 1HD1 LEU A 348      -9.905  -0.784 -10.568  1.00  0.77           H  
ATOM   5166 2HD1 LEU A 348     -11.353  -1.807 -10.386  1.00  0.77           H  
ATOM   5167 3HD1 LEU A 348     -10.514  -1.733 -11.942  1.00  0.77           H  
ATOM   5168 1HD2 LEU A 348     -10.084   1.216 -11.791  1.00  0.77           H  
ATOM   5169 2HD2 LEU A 348     -10.686   0.297 -13.189  1.00  0.77           H  
ATOM   5170 3HD2 LEU A 348     -11.661   1.595 -12.485  1.00  0.77           H  
ATOM   5171  N   ARG A 349     -16.139  -0.813 -12.636  1.00  0.76           N  
ATOM   5172  CA  ARG A 349     -17.215  -1.468 -13.364  1.00  0.76           C  
ATOM   5173  C   ARG A 349     -18.342  -0.535 -13.801  1.00  0.76           C  
ATOM   5174  O   ARG A 349     -19.336  -0.995 -14.374  1.00  0.76           O  
ATOM   5175  CB  ARG A 349     -17.831  -2.558 -12.532  1.00  0.76           C  
ATOM   5176  CG  ARG A 349     -16.939  -3.637 -12.271  1.00  0.76           C  
ATOM   5177  CD  ARG A 349     -17.599  -4.677 -11.627  1.00  0.76           C  
ATOM   5178  NE  ARG A 349     -18.127  -4.322 -10.269  1.00  0.76           N  
ATOM   5179  CZ  ARG A 349     -19.446  -4.165  -9.937  1.00  0.76           C  
ATOM   5180  NH1 ARG A 349     -20.380  -4.274 -10.845  1.00  0.76           N  
ATOM   5181  NH2 ARG A 349     -19.809  -3.930  -8.683  1.00  0.76           N  
ATOM   5182  H   ARG A 349     -16.181  -0.773 -11.616  1.00  0.76           H  
ATOM   5183  HA  ARG A 349     -16.782  -1.922 -14.247  1.00  0.76           H  
ATOM   5184 1HB  ARG A 349     -18.136  -2.139 -11.569  1.00  0.76           H  
ATOM   5185 2HB  ARG A 349     -18.716  -2.952 -13.026  1.00  0.76           H  
ATOM   5186 1HG  ARG A 349     -16.556  -4.017 -13.216  1.00  0.76           H  
ATOM   5187 2HG  ARG A 349     -16.113  -3.305 -11.648  1.00  0.76           H  
ATOM   5188 1HD  ARG A 349     -18.426  -5.022 -12.246  1.00  0.76           H  
ATOM   5189 2HD  ARG A 349     -16.871  -5.477 -11.525  1.00  0.76           H  
ATOM   5190  HE  ARG A 349     -17.456  -4.239  -9.537  1.00  0.76           H  
ATOM   5191 1HH1 ARG A 349     -20.139  -4.462 -11.808  1.00  0.76           H  
ATOM   5192 2HH1 ARG A 349     -21.346  -4.125 -10.575  1.00  0.76           H  
ATOM   5193 1HH2 ARG A 349     -19.115  -3.849  -7.952  1.00  0.76           H  
ATOM   5194 2HH2 ARG A 349     -20.820  -3.891  -8.449  1.00  0.76           H  
ATOM   5195  N   ASP A 350     -18.217   0.762 -13.541  1.00  0.76           N  
ATOM   5196  CA  ASP A 350     -19.222   1.737 -13.946  1.00  0.76           C  
ATOM   5197  C   ASP A 350     -19.387   1.677 -15.450  1.00  0.76           C  
ATOM   5198  O   ASP A 350     -18.412   1.454 -16.163  1.00  0.76           O  
ATOM   5199  CB  ASP A 350     -18.836   3.154 -13.535  1.00  0.76           C  
ATOM   5200  CG  ASP A 350     -19.949   4.189 -13.811  1.00  0.76           C  
ATOM   5201  OD1 ASP A 350     -20.774   4.406 -12.959  1.00  0.76           O  
ATOM   5202  OD2 ASP A 350     -20.001   4.700 -14.927  1.00  0.76           O  
ATOM   5203  H   ASP A 350     -17.382   1.104 -13.064  1.00  0.76           H  
ATOM   5204  HA  ASP A 350     -20.173   1.479 -13.478  1.00  0.76           H  
ATOM   5205 1HB  ASP A 350     -18.599   3.161 -12.466  1.00  0.76           H  
ATOM   5206 2HB  ASP A 350     -17.926   3.450 -14.061  1.00  0.76           H  
ATOM   5207  N   GLN A 351     -20.584   1.961 -15.960  1.00  0.75           N  
ATOM   5208  CA  GLN A 351     -20.806   1.924 -17.409  1.00  0.75           C  
ATOM   5209  C   GLN A 351     -19.852   2.829 -18.185  1.00  0.75           C  
ATOM   5210  O   GLN A 351     -19.500   2.526 -19.326  1.00  0.75           O  
ATOM   5211  CB  GLN A 351     -22.246   2.325 -17.760  1.00  0.75           C  
ATOM   5212  CG  GLN A 351     -23.303   1.294 -17.407  1.00  0.75           C  
ATOM   5213  CD  GLN A 351     -24.720   1.739 -17.709  1.00  0.75           C  
ATOM   5214  OE1 GLN A 351     -24.997   2.943 -17.772  1.00  0.75           O  
ATOM   5215  NE2 GLN A 351     -25.637   0.777 -17.900  1.00  0.75           N  
ATOM   5216  H   GLN A 351     -21.349   2.190 -15.339  1.00  0.75           H  
ATOM   5217  HA  GLN A 351     -20.647   0.906 -17.747  1.00  0.75           H  
ATOM   5218 1HB  GLN A 351     -22.493   3.252 -17.236  1.00  0.75           H  
ATOM   5219 2HB  GLN A 351     -22.313   2.531 -18.825  1.00  0.75           H  
ATOM   5220 1HG  GLN A 351     -23.120   0.442 -18.034  1.00  0.75           H  
ATOM   5221 2HG  GLN A 351     -23.226   1.028 -16.353  1.00  0.75           H  
ATOM   5222 1HE2 GLN A 351     -26.582   1.023 -18.101  1.00  0.75           H  
ATOM   5223 2HE2 GLN A 351     -25.399  -0.230 -17.850  1.00  0.75           H  
ATOM   5224  N   HIS A 352     -19.397   3.927 -17.586  1.00  0.74           N  
ATOM   5225  CA  HIS A 352     -18.504   4.814 -18.311  1.00  0.74           C  
ATOM   5226  C   HIS A 352     -17.128   4.176 -18.464  1.00  0.74           C  
ATOM   5227  O   HIS A 352     -16.425   4.404 -19.458  1.00  0.74           O  
ATOM   5228  CB  HIS A 352     -18.363   6.150 -17.580  1.00  0.74           C  
ATOM   5229  CG  HIS A 352     -19.623   6.965 -17.555  1.00  0.74           C  
ATOM   5230  ND1 HIS A 352     -20.631   6.724 -16.647  1.00  0.74           N  
ATOM   5231  CD2 HIS A 352     -20.037   8.013 -18.309  1.00  0.74           C  
ATOM   5232  CE1 HIS A 352     -21.613   7.583 -16.840  1.00  0.74           C  
ATOM   5233  NE2 HIS A 352     -21.281   8.379 -17.850  1.00  0.74           N  
ATOM   5234  H   HIS A 352     -19.674   4.157 -16.624  1.00  0.74           H  
ATOM   5235  HA  HIS A 352     -18.892   4.997 -19.300  1.00  0.74           H  
ATOM   5236 1HB  HIS A 352     -18.062   5.962 -16.546  1.00  0.74           H  
ATOM   5237 2HB  HIS A 352     -17.582   6.739 -18.048  1.00  0.74           H  
ATOM   5238  HD1 HIS A 352     -20.601   6.000 -15.916  1.00  0.74           H  
ATOM   5239  HD2 HIS A 352     -19.581   8.553 -19.139  1.00  0.74           H  
ATOM   5240  HE1 HIS A 352     -22.504   7.547 -16.215  1.00  0.74           H  
ATOM   5241  N   ASN A 353     -16.725   3.400 -17.464  1.00  0.75           N  
ATOM   5242  CA  ASN A 353     -15.414   2.785 -17.459  1.00  0.75           C  
ATOM   5243  C   ASN A 353     -15.448   1.522 -18.279  1.00  0.75           C  
ATOM   5244  O   ASN A 353     -14.522   1.245 -19.039  1.00  0.75           O  
ATOM   5245  CB  ASN A 353     -14.959   2.588 -16.039  1.00  0.75           C  
ATOM   5246  CG  ASN A 353     -14.589   3.960 -15.455  1.00  0.75           C  
ATOM   5247  OD1 ASN A 353     -14.209   4.867 -16.222  1.00  0.75           O  
ATOM   5248  ND2 ASN A 353     -14.690   4.140 -14.181  1.00  0.75           N  
ATOM   5249  H   ASN A 353     -17.366   3.178 -16.706  1.00  0.75           H  
ATOM   5250  HA  ASN A 353     -14.710   3.460 -17.942  1.00  0.75           H  
ATOM   5251 1HB  ASN A 353     -15.772   2.152 -15.446  1.00  0.75           H  
ATOM   5252 2HB  ASN A 353     -14.124   1.904 -15.991  1.00  0.75           H  
ATOM   5253 1HD2 ASN A 353     -14.456   5.035 -13.796  1.00  0.75           H  
ATOM   5254 2HD2 ASN A 353     -15.010   3.385 -13.575  1.00  0.75           H  
ATOM   5255  N   GLN A 354     -16.560   0.800 -18.195  1.00  0.76           N  
ATOM   5256  CA  GLN A 354     -16.724  -0.405 -18.979  1.00  0.76           C  
ATOM   5257  C   GLN A 354     -16.755  -0.034 -20.444  1.00  0.76           C  
ATOM   5258  O   GLN A 354     -16.177  -0.732 -21.282  1.00  0.76           O  
ATOM   5259  CB  GLN A 354     -18.003  -1.107 -18.573  1.00  0.76           C  
ATOM   5260  CG  GLN A 354     -17.949  -1.702 -17.216  1.00  0.76           C  
ATOM   5261  CD  GLN A 354     -17.014  -2.799 -17.196  1.00  0.76           C  
ATOM   5262  OE1 GLN A 354     -16.097  -2.918 -16.390  1.00  0.76           O  
ATOM   5263  NE2 GLN A 354     -17.224  -3.642 -18.164  1.00  0.76           N  
ATOM   5264  H   GLN A 354     -17.291   1.084 -17.548  1.00  0.76           H  
ATOM   5265  HA  GLN A 354     -15.875  -1.065 -18.800  1.00  0.76           H  
ATOM   5266 1HB  GLN A 354     -18.805  -0.384 -18.558  1.00  0.76           H  
ATOM   5267 2HB  GLN A 354     -18.254  -1.885 -19.290  1.00  0.76           H  
ATOM   5268 1HG  GLN A 354     -17.591  -0.941 -16.532  1.00  0.76           H  
ATOM   5269 2HG  GLN A 354     -18.920  -2.060 -16.912  1.00  0.76           H  
ATOM   5270 1HE2 GLN A 354     -16.638  -4.449 -18.274  1.00  0.76           H  
ATOM   5271 2HE2 GLN A 354     -17.965  -3.476 -18.797  1.00  0.76           H  
ATOM   5272  N   ARG A 355     -17.378   1.111 -20.749  1.00  0.78           N  
ATOM   5273  CA  ARG A 355     -17.402   1.602 -22.104  1.00  0.78           C  
ATOM   5274  C   ARG A 355     -15.976   1.846 -22.557  1.00  0.78           C  
ATOM   5275  O   ARG A 355     -15.560   1.270 -23.561  1.00  0.78           O  
ATOM   5276  CB  ARG A 355     -18.211   2.889 -22.213  1.00  0.78           C  
ATOM   5277  CG  ARG A 355     -18.350   3.423 -23.604  1.00  0.78           C  
ATOM   5278  CD  ARG A 355     -19.135   4.711 -23.694  1.00  0.78           C  
ATOM   5279  NE  ARG A 355     -20.511   4.576 -23.245  1.00  0.78           N  
ATOM   5280  CZ  ARG A 355     -21.038   5.112 -22.126  1.00  0.78           C  
ATOM   5281  NH1 ARG A 355     -20.304   5.848 -21.340  1.00  0.78           N  
ATOM   5282  NH2 ARG A 355     -22.310   4.910 -21.833  1.00  0.78           N  
ATOM   5283  H   ARG A 355     -17.879   1.643 -20.039  1.00  0.78           H  
ATOM   5284  HA  ARG A 355     -17.852   0.851 -22.749  1.00  0.78           H  
ATOM   5285 1HB  ARG A 355     -19.213   2.718 -21.830  1.00  0.78           H  
ATOM   5286 2HB  ARG A 355     -17.756   3.663 -21.600  1.00  0.78           H  
ATOM   5287 1HG  ARG A 355     -17.362   3.614 -23.963  1.00  0.78           H  
ATOM   5288 2HG  ARG A 355     -18.834   2.679 -24.243  1.00  0.78           H  
ATOM   5289 1HD  ARG A 355     -18.649   5.469 -23.084  1.00  0.78           H  
ATOM   5290 2HD  ARG A 355     -19.155   5.041 -24.736  1.00  0.78           H  
ATOM   5291  HE  ARG A 355     -21.135   4.050 -23.854  1.00  0.78           H  
ATOM   5292 1HH1 ARG A 355     -19.334   6.011 -21.566  1.00  0.78           H  
ATOM   5293 2HH1 ARG A 355     -20.708   6.256 -20.508  1.00  0.78           H  
ATOM   5294 1HH2 ARG A 355     -22.889   4.342 -22.443  1.00  0.78           H  
ATOM   5295 2HH2 ARG A 355     -22.705   5.316 -21.000  1.00  0.78           H  
ATOM   5296  N   TYR A 356     -15.193   2.597 -21.763  1.00  0.81           N  
ATOM   5297  CA  TYR A 356     -13.805   2.889 -22.119  1.00  0.81           C  
ATOM   5298  C   TYR A 356     -13.044   1.600 -22.403  1.00  0.81           C  
ATOM   5299  O   TYR A 356     -12.378   1.489 -23.436  1.00  0.81           O  
ATOM   5300  CB  TYR A 356     -13.095   3.628 -20.993  1.00  0.81           C  
ATOM   5301  CG  TYR A 356     -11.640   4.000 -21.299  1.00  0.81           C  
ATOM   5302  CD1 TYR A 356     -11.347   5.277 -21.735  1.00  0.81           C  
ATOM   5303  CD2 TYR A 356     -10.610   3.054 -21.192  1.00  0.81           C  
ATOM   5304  CE1 TYR A 356     -10.049   5.623 -22.031  1.00  0.81           C  
ATOM   5305  CE2 TYR A 356      -9.323   3.398 -21.492  1.00  0.81           C  
ATOM   5306  CZ  TYR A 356      -9.037   4.681 -21.908  1.00  0.81           C  
ATOM   5307  OH  TYR A 356      -7.746   5.032 -22.223  1.00  0.81           O  
ATOM   5308  H   TYR A 356     -15.581   3.025 -20.919  1.00  0.81           H  
ATOM   5309  HA  TYR A 356     -13.794   3.499 -23.023  1.00  0.81           H  
ATOM   5310 1HB  TYR A 356     -13.640   4.546 -20.764  1.00  0.81           H  
ATOM   5311 2HB  TYR A 356     -13.117   3.031 -20.106  1.00  0.81           H  
ATOM   5312  HD1 TYR A 356     -12.146   6.014 -21.835  1.00  0.81           H  
ATOM   5313  HD2 TYR A 356     -10.824   2.041 -20.877  1.00  0.81           H  
ATOM   5314  HE1 TYR A 356      -9.818   6.633 -22.369  1.00  0.81           H  
ATOM   5315  HE2 TYR A 356      -8.527   2.656 -21.408  1.00  0.81           H  
ATOM   5316  HH  TYR A 356      -7.184   4.254 -22.177  1.00  0.81           H  
ATOM   5317  N   VAL A 357     -13.173   0.602 -21.518  1.00  0.86           N  
ATOM   5318  CA  VAL A 357     -12.458  -0.650 -21.721  1.00  0.86           C  
ATOM   5319  C   VAL A 357     -12.851  -1.277 -23.047  1.00  0.86           C  
ATOM   5320  O   VAL A 357     -11.991  -1.683 -23.837  1.00  0.86           O  
ATOM   5321  CB  VAL A 357     -12.788  -1.680 -20.603  1.00  0.86           C  
ATOM   5322  CG1 VAL A 357     -12.201  -3.075 -20.964  1.00  0.86           C  
ATOM   5323  CG2 VAL A 357     -12.247  -1.210 -19.260  1.00  0.86           C  
ATOM   5324  H   VAL A 357     -13.750   0.738 -20.687  1.00  0.86           H  
ATOM   5325  HA  VAL A 357     -11.390  -0.441 -21.723  1.00  0.86           H  
ATOM   5326  HB  VAL A 357     -13.872  -1.786 -20.534  1.00  0.86           H  
ATOM   5327 1HG1 VAL A 357     -12.467  -3.791 -20.183  1.00  0.86           H  
ATOM   5328 2HG1 VAL A 357     -12.617  -3.410 -21.915  1.00  0.86           H  
ATOM   5329 3HG1 VAL A 357     -11.125  -3.018 -21.045  1.00  0.86           H  
ATOM   5330 1HG2 VAL A 357     -12.507  -1.937 -18.488  1.00  0.86           H  
ATOM   5331 2HG2 VAL A 357     -11.175  -1.107 -19.308  1.00  0.86           H  
ATOM   5332 3HG2 VAL A 357     -12.682  -0.263 -19.012  1.00  0.86           H  
ATOM   5333  N   SER A 358     -14.151  -1.317 -23.335  1.00  0.91           N  
ATOM   5334  CA  SER A 358     -14.607  -1.927 -24.565  1.00  0.91           C  
ATOM   5335  C   SER A 358     -14.306  -1.105 -25.819  1.00  0.91           C  
ATOM   5336  O   SER A 358     -14.255  -1.651 -26.923  1.00  0.91           O  
ATOM   5337  CB  SER A 358     -16.092  -2.167 -24.474  1.00  0.91           C  
ATOM   5338  OG  SER A 358     -16.819  -0.964 -24.577  1.00  0.91           O  
ATOM   5339  H   SER A 358     -14.835  -0.952 -22.672  1.00  0.91           H  
ATOM   5340  HA  SER A 358     -14.098  -2.874 -24.660  1.00  0.91           H  
ATOM   5341 1HB  SER A 358     -16.409  -2.875 -25.219  1.00  0.91           H  
ATOM   5342 2HB  SER A 358     -16.285  -2.615 -23.506  1.00  0.91           H  
ATOM   5343  HG  SER A 358     -16.247  -0.270 -24.190  1.00  0.91           H  
ATOM   5344  N   LEU A 359     -14.059   0.196 -25.665  1.00  0.96           N  
ATOM   5345  CA  LEU A 359     -13.763   1.016 -26.827  1.00  0.96           C  
ATOM   5346  C   LEU A 359     -12.274   0.973 -27.169  1.00  0.96           C  
ATOM   5347  O   LEU A 359     -11.894   0.889 -28.345  1.00  0.96           O  
ATOM   5348  CB  LEU A 359     -14.126   2.484 -26.588  1.00  0.96           C  
ATOM   5349  CG  LEU A 359     -15.622   2.868 -26.335  1.00  0.96           C  
ATOM   5350  CD1 LEU A 359     -15.675   4.354 -26.071  1.00  0.96           C  
ATOM   5351  CD2 LEU A 359     -16.518   2.478 -27.465  1.00  0.96           C  
ATOM   5352  H   LEU A 359     -14.135   0.622 -24.741  1.00  0.96           H  
ATOM   5353  HA  LEU A 359     -14.347   0.649 -27.659  1.00  0.96           H  
ATOM   5354 1HB  LEU A 359     -13.584   2.800 -25.695  1.00  0.96           H  
ATOM   5355 2HB  LEU A 359     -13.751   3.059 -27.403  1.00  0.96           H  
ATOM   5356  HG  LEU A 359     -15.965   2.367 -25.487  1.00  0.96           H  
ATOM   5357 1HD1 LEU A 359     -16.695   4.660 -25.865  1.00  0.96           H  
ATOM   5358 2HD1 LEU A 359     -15.042   4.590 -25.219  1.00  0.96           H  
ATOM   5359 3HD1 LEU A 359     -15.319   4.889 -26.945  1.00  0.96           H  
ATOM   5360 1HD2 LEU A 359     -17.546   2.757 -27.220  1.00  0.96           H  
ATOM   5361 2HD2 LEU A 359     -16.235   2.980 -28.352  1.00  0.96           H  
ATOM   5362 3HD2 LEU A 359     -16.449   1.404 -27.607  1.00  0.96           H  
ATOM   5363  N   GLU A 360     -11.440   1.020 -26.125  1.00  1.00           N  
ATOM   5364  CA  GLU A 360      -9.995   1.119 -26.271  1.00  1.00           C  
ATOM   5365  C   GLU A 360      -9.248  -0.214 -26.165  1.00  1.00           C  
ATOM   5366  O   GLU A 360      -8.264  -0.422 -26.872  1.00  1.00           O  
ATOM   5367  CB  GLU A 360      -9.459   2.096 -25.223  1.00  1.00           C  
ATOM   5368  CG  GLU A 360     -10.044   3.523 -25.360  1.00  1.00           C  
ATOM   5369  CD  GLU A 360      -9.661   4.247 -26.634  1.00  1.00           C  
ATOM   5370  OE1 GLU A 360      -8.491   4.367 -26.903  1.00  1.00           O  
ATOM   5371  OE2 GLU A 360     -10.549   4.687 -27.338  1.00  1.00           O  
ATOM   5372  H   GLU A 360     -11.833   1.056 -25.184  1.00  1.00           H  
ATOM   5373  HA  GLU A 360      -9.789   1.534 -27.257  1.00  1.00           H  
ATOM   5374 1HB  GLU A 360      -9.704   1.729 -24.223  1.00  1.00           H  
ATOM   5375 2HB  GLU A 360      -8.374   2.160 -25.295  1.00  1.00           H  
ATOM   5376 1HG  GLU A 360     -11.130   3.459 -25.296  1.00  1.00           H  
ATOM   5377 2HG  GLU A 360      -9.705   4.108 -24.531  1.00  1.00           H  
ATOM   5378  N   GLY A 361      -9.684  -1.119 -25.281  1.00  1.01           N  
ATOM   5379  CA  GLY A 361      -8.969  -2.380 -25.101  1.00  1.01           C  
ATOM   5380  C   GLY A 361      -9.296  -3.385 -26.209  1.00  1.01           C  
ATOM   5381  O   GLY A 361      -8.590  -4.377 -26.394  1.00  1.01           O  
ATOM   5382  H   GLY A 361     -10.510  -0.959 -24.712  1.00  1.01           H  
ATOM   5383 1HA  GLY A 361      -7.896  -2.188 -25.080  1.00  1.01           H  
ATOM   5384 2HA  GLY A 361      -9.235  -2.802 -24.132  1.00  1.01           H  
ATOM   5385  N   GLY A 362     -10.391  -3.136 -26.932  1.00  0.99           N  
ATOM   5386  CA  GLY A 362     -10.844  -4.019 -28.009  1.00  0.99           C  
ATOM   5387  C   GLY A 362     -11.591  -5.240 -27.481  1.00  0.99           C  
ATOM   5388  O   GLY A 362     -11.896  -6.170 -28.230  1.00  0.99           O  
ATOM   5389  H   GLY A 362     -10.923  -2.300 -26.725  1.00  0.99           H  
ATOM   5390 1HA  GLY A 362     -11.499  -3.458 -28.672  1.00  0.99           H  
ATOM   5391 2HA  GLY A 362      -9.988  -4.338 -28.602  1.00  0.99           H  
ATOM   5392  N   LEU A 363     -11.867  -5.237 -26.185  1.00  0.94           N  
ATOM   5393  CA  LEU A 363     -12.506  -6.359 -25.534  1.00  0.94           C  
ATOM   5394  C   LEU A 363     -14.021  -6.176 -25.444  1.00  0.94           C  
ATOM   5395  O   LEU A 363     -14.481  -5.064 -25.237  1.00  0.94           O  
ATOM   5396  CB  LEU A 363     -11.947  -6.454 -24.129  1.00  0.94           C  
ATOM   5397  CG  LEU A 363     -10.447  -6.608 -24.050  1.00  0.94           C  
ATOM   5398  CD1 LEU A 363     -10.010  -6.588 -22.594  1.00  0.94           C  
ATOM   5399  CD2 LEU A 363     -10.073  -7.889 -24.743  1.00  0.94           C  
ATOM   5400  H   LEU A 363     -11.602  -4.430 -25.639  1.00  0.94           H  
ATOM   5401  HA  LEU A 363     -12.235  -7.252 -26.079  1.00  0.94           H  
ATOM   5402 1HB  LEU A 363     -12.238  -5.572 -23.560  1.00  0.94           H  
ATOM   5403 2HB  LEU A 363     -12.381  -7.331 -23.671  1.00  0.94           H  
ATOM   5404  HG  LEU A 363      -9.962  -5.775 -24.554  1.00  0.94           H  
ATOM   5405 1HD1 LEU A 363      -8.921  -6.696 -22.530  1.00  0.94           H  
ATOM   5406 2HD1 LEU A 363     -10.305  -5.643 -22.138  1.00  0.94           H  
ATOM   5407 3HD1 LEU A 363     -10.483  -7.409 -22.063  1.00  0.94           H  
ATOM   5408 1HD2 LEU A 363      -8.990  -8.024 -24.716  1.00  0.94           H  
ATOM   5409 2HD2 LEU A 363     -10.559  -8.730 -24.250  1.00  0.94           H  
ATOM   5410 3HD2 LEU A 363     -10.414  -7.825 -25.766  1.00  0.94           H  
ATOM   5411  N   PRO A 364     -14.837  -7.220 -25.590  1.00  0.88           N  
ATOM   5412  CA  PRO A 364     -16.266  -7.154 -25.364  1.00  0.88           C  
ATOM   5413  C   PRO A 364     -16.557  -6.765 -23.915  1.00  0.88           C  
ATOM   5414  O   PRO A 364     -15.866  -7.208 -22.986  1.00  0.88           O  
ATOM   5415  CB  PRO A 364     -16.703  -8.582 -25.618  1.00  0.88           C  
ATOM   5416  CG  PRO A 364     -15.641  -9.161 -26.529  1.00  0.88           C  
ATOM   5417  CD  PRO A 364     -14.354  -8.512 -26.093  1.00  0.88           C  
ATOM   5418  HA  PRO A 364     -16.730  -6.456 -26.065  1.00  0.88           H  
ATOM   5419 1HB  PRO A 364     -16.807  -9.101 -24.679  1.00  0.88           H  
ATOM   5420 2HB  PRO A 364     -17.686  -8.576 -26.076  1.00  0.88           H  
ATOM   5421 1HG  PRO A 364     -15.619 -10.256 -26.410  1.00  0.88           H  
ATOM   5422 2HG  PRO A 364     -15.866  -8.957 -27.569  1.00  0.88           H  
ATOM   5423 1HD  PRO A 364     -13.863  -9.082 -25.290  1.00  0.88           H  
ATOM   5424 2HD  PRO A 364     -13.730  -8.405 -26.992  1.00  0.88           H  
ATOM   5425  N   ALA A 365     -17.612  -5.973 -23.734  1.00  0.82           N  
ATOM   5426  CA  ALA A 365     -18.051  -5.563 -22.406  1.00  0.82           C  
ATOM   5427  C   ALA A 365     -18.850  -6.660 -21.747  1.00  0.82           C  
ATOM   5428  O   ALA A 365     -19.492  -7.471 -22.415  1.00  0.82           O  
ATOM   5429  CB  ALA A 365     -18.913  -4.313 -22.467  1.00  0.82           C  
ATOM   5430  H   ALA A 365     -18.122  -5.641 -24.542  1.00  0.82           H  
ATOM   5431  HA  ALA A 365     -17.167  -5.367 -21.800  1.00  0.82           H  
ATOM   5432 1HB  ALA A 365     -19.208  -4.032 -21.463  1.00  0.82           H  
ATOM   5433 2HB  ALA A 365     -18.359  -3.498 -22.916  1.00  0.82           H  
ATOM   5434 3HB  ALA A 365     -19.805  -4.513 -23.064  1.00  0.82           H  
ATOM   5435  N   VAL A 366     -18.890  -6.645 -20.434  1.00  0.76           N  
ATOM   5436  CA  VAL A 366     -19.774  -7.562 -19.748  1.00  0.76           C  
ATOM   5437  C   VAL A 366     -21.126  -6.932 -19.529  1.00  0.76           C  
ATOM   5438  O   VAL A 366     -22.096  -7.624 -19.241  1.00  0.76           O  
ATOM   5439  CB  VAL A 366     -19.186  -7.938 -18.416  1.00  0.76           C  
ATOM   5440  CG1 VAL A 366     -17.916  -8.554 -18.638  1.00  0.76           C  
ATOM   5441  CG2 VAL A 366     -19.052  -6.695 -17.577  1.00  0.76           C  
ATOM   5442  H   VAL A 366     -18.313  -6.003 -19.905  1.00  0.76           H  
ATOM   5443  HA  VAL A 366     -19.889  -8.460 -20.352  1.00  0.76           H  
ATOM   5444  HB  VAL A 366     -19.808  -8.665 -17.921  1.00  0.76           H  
ATOM   5445 1HG1 VAL A 366     -17.453  -8.833 -17.702  1.00  0.76           H  
ATOM   5446 2HG1 VAL A 366     -18.062  -9.422 -19.240  1.00  0.76           H  
ATOM   5447 3HG1 VAL A 366     -17.304  -7.852 -19.154  1.00  0.76           H  
ATOM   5448 1HG2 VAL A 366     -18.625  -6.936 -16.646  1.00  0.76           H  
ATOM   5449 2HG2 VAL A 366     -18.418  -5.998 -18.088  1.00  0.76           H  
ATOM   5450 3HG2 VAL A 366     -20.023  -6.249 -17.400  1.00  0.76           H  
ATOM   5451  N   ARG A 367     -21.206  -5.613 -19.669  1.00  0.73           N  
ATOM   5452  CA  ARG A 367     -22.488  -4.982 -19.463  1.00  0.73           C  
ATOM   5453  C   ARG A 367     -23.345  -5.056 -20.700  1.00  0.73           C  
ATOM   5454  O   ARG A 367     -22.952  -4.630 -21.789  1.00  0.73           O  
ATOM   5455  CB  ARG A 367     -22.372  -3.563 -18.986  1.00  0.73           C  
ATOM   5456  CG  ARG A 367     -21.892  -3.388 -17.558  1.00  0.73           C  
ATOM   5457  CD  ARG A 367     -21.944  -1.965 -17.216  1.00  0.73           C  
ATOM   5458  NE  ARG A 367     -21.573  -1.653 -15.841  1.00  0.73           N  
ATOM   5459  CZ  ARG A 367     -22.435  -1.569 -14.796  1.00  0.73           C  
ATOM   5460  NH1 ARG A 367     -23.736  -1.753 -14.933  1.00  0.73           N  
ATOM   5461  NH2 ARG A 367     -21.938  -1.282 -13.621  1.00  0.73           N  
ATOM   5462  H   ARG A 367     -20.392  -5.075 -19.913  1.00  0.73           H  
ATOM   5463  HA  ARG A 367     -22.977  -5.527 -18.677  1.00  0.73           H  
ATOM   5464 1HB  ARG A 367     -21.698  -3.025 -19.629  1.00  0.73           H  
ATOM   5465 2HB  ARG A 367     -23.352  -3.084 -19.063  1.00  0.73           H  
ATOM   5466 1HG  ARG A 367     -22.556  -3.941 -16.884  1.00  0.73           H  
ATOM   5467 2HG  ARG A 367     -20.868  -3.747 -17.451  1.00  0.73           H  
ATOM   5468 1HD  ARG A 367     -21.297  -1.407 -17.886  1.00  0.73           H  
ATOM   5469 2HD  ARG A 367     -22.968  -1.657 -17.354  1.00  0.73           H  
ATOM   5470  HE  ARG A 367     -20.590  -1.479 -15.609  1.00  0.73           H  
ATOM   5471 1HH1 ARG A 367     -24.153  -1.966 -15.856  1.00  0.73           H  
ATOM   5472 2HH1 ARG A 367     -24.352  -1.675 -14.094  1.00  0.73           H  
ATOM   5473 1HH2 ARG A 367     -20.934  -1.136 -13.553  1.00  0.73           H  
ATOM   5474 2HH2 ARG A 367     -22.551  -1.216 -12.786  1.00  0.73           H  
ATOM   5475  N   ALA A 368     -24.533  -5.606 -20.519  1.00  0.71           N  
ATOM   5476  CA  ALA A 368     -25.445  -5.847 -21.623  1.00  0.71           C  
ATOM   5477  C   ALA A 368     -25.852  -4.558 -22.326  1.00  0.71           C  
ATOM   5478  O   ALA A 368     -25.876  -4.495 -23.561  1.00  0.71           O  
ATOM   5479  CB  ALA A 368     -26.670  -6.576 -21.112  1.00  0.71           C  
ATOM   5480  H   ALA A 368     -24.792  -5.845 -19.561  1.00  0.71           H  
ATOM   5481  HA  ALA A 368     -24.933  -6.479 -22.348  1.00  0.71           H  
ATOM   5482 1HB  ALA A 368     -27.342  -6.790 -21.940  1.00  0.71           H  
ATOM   5483 2HB  ALA A 368     -26.364  -7.510 -20.637  1.00  0.71           H  
ATOM   5484 3HB  ALA A 368     -27.181  -5.945 -20.377  1.00  0.71           H  
ATOM   5485  N   SER A 369     -26.081  -3.491 -21.556  1.00  0.70           N  
ATOM   5486  CA  SER A 369     -26.488  -2.217 -22.124  1.00  0.70           C  
ATOM   5487  C   SER A 369     -25.448  -1.585 -23.042  1.00  0.70           C  
ATOM   5488  O   SER A 369     -25.789  -0.775 -23.907  1.00  0.70           O  
ATOM   5489  CB  SER A 369     -26.808  -1.238 -21.015  1.00  0.70           C  
ATOM   5490  OG  SER A 369     -27.917  -1.662 -20.285  1.00  0.70           O  
ATOM   5491  H   SER A 369     -26.056  -3.570 -20.529  1.00  0.70           H  
ATOM   5492  HA  SER A 369     -27.394  -2.385 -22.706  1.00  0.70           H  
ATOM   5493 1HB  SER A 369     -25.946  -1.148 -20.348  1.00  0.70           H  
ATOM   5494 2HB  SER A 369     -27.001  -0.256 -21.440  1.00  0.70           H  
ATOM   5495  HG  SER A 369     -27.583  -2.420 -19.747  1.00  0.70           H  
ATOM   5496  N   LEU A 370     -24.174  -1.960 -22.926  1.00  0.71           N  
ATOM   5497  CA  LEU A 370     -23.195  -1.277 -23.749  1.00  0.71           C  
ATOM   5498  C   LEU A 370     -23.189  -1.803 -25.173  1.00  0.71           C  
ATOM   5499  O   LEU A 370     -22.645  -1.169 -26.074  1.00  0.71           O  
ATOM   5500  CB  LEU A 370     -21.815  -1.339 -23.102  1.00  0.71           C  
ATOM   5501  CG  LEU A 370     -21.710  -0.554 -21.752  1.00  0.71           C  
ATOM   5502  CD1 LEU A 370     -20.363  -0.764 -21.153  1.00  0.71           C  
ATOM   5503  CD2 LEU A 370     -21.950   0.942 -21.997  1.00  0.71           C  
ATOM   5504  H   LEU A 370     -23.884  -2.703 -22.290  1.00  0.71           H  
ATOM   5505  HA  LEU A 370     -23.470  -0.225 -23.791  1.00  0.71           H  
ATOM   5506 1HB  LEU A 370     -21.576  -2.386 -22.902  1.00  0.71           H  
ATOM   5507 2HB  LEU A 370     -21.074  -0.935 -23.794  1.00  0.71           H  
ATOM   5508  HG  LEU A 370     -22.458  -0.932 -21.052  1.00  0.71           H  
ATOM   5509 1HD1 LEU A 370     -20.313  -0.213 -20.221  1.00  0.71           H  
ATOM   5510 2HD1 LEU A 370     -20.198  -1.816 -20.971  1.00  0.71           H  
ATOM   5511 3HD1 LEU A 370     -19.611  -0.398 -21.834  1.00  0.71           H  
ATOM   5512 1HD2 LEU A 370     -21.874   1.487 -21.053  1.00  0.71           H  
ATOM   5513 2HD2 LEU A 370     -21.200   1.326 -22.692  1.00  0.71           H  
ATOM   5514 3HD2 LEU A 370     -22.941   1.092 -22.421  1.00  0.71           H  
ATOM   5515  N   TYR A 371     -23.934  -2.870 -25.439  1.00  0.73           N  
ATOM   5516  CA  TYR A 371     -23.974  -3.370 -26.798  1.00  0.73           C  
ATOM   5517  C   TYR A 371     -25.075  -2.674 -27.584  1.00  0.73           C  
ATOM   5518  O   TYR A 371     -25.300  -2.992 -28.756  1.00  0.73           O  
ATOM   5519  CB  TYR A 371     -24.177  -4.869 -26.819  1.00  0.73           C  
ATOM   5520  CG  TYR A 371     -22.996  -5.642 -26.344  1.00  0.73           C  
ATOM   5521  CD1 TYR A 371     -22.786  -5.807 -24.993  1.00  0.73           C  
ATOM   5522  CD2 TYR A 371     -22.118  -6.200 -27.268  1.00  0.73           C  
ATOM   5523  CE1 TYR A 371     -21.704  -6.509 -24.560  1.00  0.73           C  
ATOM   5524  CE2 TYR A 371     -21.027  -6.910 -26.833  1.00  0.73           C  
ATOM   5525  CZ  TYR A 371     -20.822  -7.058 -25.483  1.00  0.73           C  
ATOM   5526  OH  TYR A 371     -19.754  -7.741 -25.046  1.00  0.73           O  
ATOM   5527  H   TYR A 371     -24.446  -3.364 -24.702  1.00  0.73           H  
ATOM   5528  HA  TYR A 371     -23.025  -3.144 -27.285  1.00  0.73           H  
ATOM   5529 1HB  TYR A 371     -25.043  -5.136 -26.205  1.00  0.73           H  
ATOM   5530 2HB  TYR A 371     -24.379  -5.160 -27.833  1.00  0.73           H  
ATOM   5531  HD1 TYR A 371     -23.479  -5.371 -24.271  1.00  0.73           H  
ATOM   5532  HD2 TYR A 371     -22.296  -6.071 -28.333  1.00  0.73           H  
ATOM   5533  HE1 TYR A 371     -21.539  -6.630 -23.490  1.00  0.73           H  
ATOM   5534  HE2 TYR A 371     -20.332  -7.349 -27.551  1.00  0.73           H  
ATOM   5535  HH  TYR A 371     -19.705  -7.677 -24.077  1.00  0.73           H  
ATOM   5536  N   SER A 372     -25.757  -1.716 -26.932  1.00  0.74           N  
ATOM   5537  CA  SER A 372     -26.774  -0.907 -27.575  1.00  0.74           C  
ATOM   5538  C   SER A 372     -26.206   0.488 -27.829  1.00  0.74           C  
ATOM   5539  O   SER A 372     -26.901   1.354 -28.357  1.00  0.74           O  
ATOM   5540  CB  SER A 372     -28.018  -0.796 -26.717  1.00  0.74           C  
ATOM   5541  OG  SER A 372     -27.782  -0.070 -25.535  1.00  0.74           O  
ATOM   5542  H   SER A 372     -25.561  -1.518 -25.950  1.00  0.74           H  
ATOM   5543  HA  SER A 372     -27.042  -1.356 -28.527  1.00  0.74           H  
ATOM   5544 1HB  SER A 372     -28.809  -0.314 -27.288  1.00  0.74           H  
ATOM   5545 2HB  SER A 372     -28.363  -1.796 -26.461  1.00  0.74           H  
ATOM   5546  HG  SER A 372     -26.988  -0.459 -25.114  1.00  0.74           H  
ATOM   5547  N   ASP A 373     -24.951   0.710 -27.404  1.00  0.76           N  
ATOM   5548  CA  ASP A 373     -24.275   1.996 -27.511  1.00  0.76           C  
ATOM   5549  C   ASP A 373     -23.673   2.191 -28.903  1.00  0.76           C  
ATOM   5550  O   ASP A 373     -22.727   1.479 -29.250  1.00  0.76           O  
ATOM   5551  CB  ASP A 373     -23.201   2.107 -26.431  1.00  0.76           C  
ATOM   5552  CG  ASP A 373     -22.435   3.427 -26.374  1.00  0.76           C  
ATOM   5553  OD1 ASP A 373     -22.302   4.119 -27.374  1.00  0.76           O  
ATOM   5554  OD2 ASP A 373     -21.971   3.733 -25.303  1.00  0.76           O  
ATOM   5555  H   ASP A 373     -24.414  -0.051 -26.987  1.00  0.76           H  
ATOM   5556  HA  ASP A 373     -25.000   2.762 -27.279  1.00  0.76           H  
ATOM   5557 1HB  ASP A 373     -23.665   1.938 -25.456  1.00  0.76           H  
ATOM   5558 2HB  ASP A 373     -22.477   1.303 -26.570  1.00  0.76           H  
ATOM   5559  N   PRO A 374     -24.153   3.160 -29.713  1.00  0.78           N  
ATOM   5560  CA  PRO A 374     -23.710   3.430 -31.065  1.00  0.78           C  
ATOM   5561  C   PRO A 374     -22.206   3.660 -31.178  1.00  0.78           C  
ATOM   5562  O   PRO A 374     -21.639   3.462 -32.249  1.00  0.78           O  
ATOM   5563  CB  PRO A 374     -24.453   4.726 -31.415  1.00  0.78           C  
ATOM   5564  CG  PRO A 374     -25.679   4.709 -30.559  1.00  0.78           C  
ATOM   5565  CD  PRO A 374     -25.236   4.072 -29.264  1.00  0.78           C  
ATOM   5566  HA  PRO A 374     -24.036   2.609 -31.719  1.00  0.78           H  
ATOM   5567 1HB  PRO A 374     -23.804   5.591 -31.210  1.00  0.78           H  
ATOM   5568 2HB  PRO A 374     -24.685   4.745 -32.490  1.00  0.78           H  
ATOM   5569 1HG  PRO A 374     -26.058   5.730 -30.415  1.00  0.78           H  
ATOM   5570 2HG  PRO A 374     -26.478   4.137 -31.053  1.00  0.78           H  
ATOM   5571 1HD  PRO A 374     -24.844   4.818 -28.550  1.00  0.78           H  
ATOM   5572 2HD  PRO A 374     -26.104   3.537 -28.889  1.00  0.78           H  
ATOM   5573  N   GLN A 375     -21.527   4.079 -30.101  1.00  0.80           N  
ATOM   5574  CA  GLN A 375     -20.094   4.307 -30.250  1.00  0.80           C  
ATOM   5575  C   GLN A 375     -19.353   2.979 -30.193  1.00  0.80           C  
ATOM   5576  O   GLN A 375     -18.443   2.726 -30.985  1.00  0.80           O  
ATOM   5577  CB  GLN A 375     -19.555   5.280 -29.213  1.00  0.80           C  
ATOM   5578  CG  GLN A 375     -18.100   5.591 -29.448  1.00  0.80           C  
ATOM   5579  CD  GLN A 375     -17.545   6.680 -28.576  1.00  0.80           C  
ATOM   5580  OE1 GLN A 375     -17.684   6.676 -27.346  1.00  0.80           O  
ATOM   5581  NE2 GLN A 375     -16.904   7.650 -29.226  1.00  0.80           N  
ATOM   5582  H   GLN A 375     -21.973   4.214 -29.184  1.00  0.80           H  
ATOM   5583  HA  GLN A 375     -19.913   4.747 -31.230  1.00  0.80           H  
ATOM   5584 1HB  GLN A 375     -20.122   6.208 -29.248  1.00  0.80           H  
ATOM   5585 2HB  GLN A 375     -19.672   4.855 -28.211  1.00  0.80           H  
ATOM   5586 1HG  GLN A 375     -17.543   4.690 -29.259  1.00  0.80           H  
ATOM   5587 2HG  GLN A 375     -17.964   5.897 -30.492  1.00  0.80           H  
ATOM   5588 1HE2 GLN A 375     -16.511   8.418 -28.727  1.00  0.80           H  
ATOM   5589 2HE2 GLN A 375     -16.824   7.621 -30.265  1.00  0.80           H  
ATOM   5590  N   PHE A 376     -19.755   2.098 -29.278  1.00  0.82           N  
ATOM   5591  CA  PHE A 376     -19.140   0.778 -29.239  1.00  0.82           C  
ATOM   5592  C   PHE A 376     -19.397   0.114 -30.565  1.00  0.82           C  
ATOM   5593  O   PHE A 376     -18.481  -0.423 -31.191  1.00  0.82           O  
ATOM   5594  CB  PHE A 376     -19.636  -0.101 -28.081  1.00  0.82           C  
ATOM   5595  CG  PHE A 376     -19.071  -1.528 -28.137  1.00  0.82           C  
ATOM   5596  CD1 PHE A 376     -17.742  -1.786 -27.811  1.00  0.82           C  
ATOM   5597  CD2 PHE A 376     -19.880  -2.612 -28.498  1.00  0.82           C  
ATOM   5598  CE1 PHE A 376     -17.234  -3.079 -27.863  1.00  0.82           C  
ATOM   5599  CE2 PHE A 376     -19.362  -3.902 -28.535  1.00  0.82           C  
ATOM   5600  CZ  PHE A 376     -18.041  -4.133 -28.223  1.00  0.82           C  
ATOM   5601  H   PHE A 376     -20.514   2.333 -28.644  1.00  0.82           H  
ATOM   5602  HA  PHE A 376     -18.066   0.887 -29.141  1.00  0.82           H  
ATOM   5603 1HB  PHE A 376     -19.344   0.346 -27.130  1.00  0.82           H  
ATOM   5604 2HB  PHE A 376     -20.730  -0.157 -28.098  1.00  0.82           H  
ATOM   5605  HD1 PHE A 376     -17.089  -0.961 -27.517  1.00  0.82           H  
ATOM   5606  HD2 PHE A 376     -20.929  -2.433 -28.748  1.00  0.82           H  
ATOM   5607  HE1 PHE A 376     -16.182  -3.257 -27.612  1.00  0.82           H  
ATOM   5608  HE2 PHE A 376     -19.994  -4.733 -28.809  1.00  0.82           H  
ATOM   5609  HZ  PHE A 376     -17.638  -5.143 -28.258  1.00  0.82           H  
ATOM   5610  N   GLN A 377     -20.658   0.173 -31.001  1.00  0.84           N  
ATOM   5611  CA  GLN A 377     -21.062  -0.485 -32.226  1.00  0.84           C  
ATOM   5612  C   GLN A 377     -20.301   0.090 -33.430  1.00  0.84           C  
ATOM   5613  O   GLN A 377     -19.897  -0.652 -34.318  1.00  0.84           O  
ATOM   5614  CB  GLN A 377     -22.564  -0.271 -32.444  1.00  0.84           C  
ATOM   5615  CG  GLN A 377     -23.489  -0.956 -31.414  1.00  0.84           C  
ATOM   5616  CD  GLN A 377     -24.955  -0.655 -31.685  1.00  0.84           C  
ATOM   5617  OE1 GLN A 377     -25.269   0.218 -32.505  1.00  0.84           O  
ATOM   5618  NE2 GLN A 377     -25.859  -1.361 -31.013  1.00  0.84           N  
ATOM   5619  H   GLN A 377     -21.357   0.666 -30.440  1.00  0.84           H  
ATOM   5620  HA  GLN A 377     -20.838  -1.549 -32.144  1.00  0.84           H  
ATOM   5621 1HB  GLN A 377     -22.772   0.790 -32.433  1.00  0.84           H  
ATOM   5622 2HB  GLN A 377     -22.834  -0.643 -33.430  1.00  0.84           H  
ATOM   5623 1HG  GLN A 377     -23.345  -2.015 -31.422  1.00  0.84           H  
ATOM   5624 2HG  GLN A 377     -23.253  -0.581 -30.427  1.00  0.84           H  
ATOM   5625 1HE2 GLN A 377     -26.831  -1.195 -31.161  1.00  0.84           H  
ATOM   5626 2HE2 GLN A 377     -25.567  -2.070 -30.335  1.00  0.84           H  
ATOM   5627  N   ALA A 378     -20.084   1.414 -33.459  1.00  0.86           N  
ATOM   5628  CA  ALA A 378     -19.336   2.052 -34.541  1.00  0.86           C  
ATOM   5629  C   ALA A 378     -17.886   1.592 -34.597  1.00  0.86           C  
ATOM   5630  O   ALA A 378     -17.353   1.344 -35.681  1.00  0.86           O  
ATOM   5631  CB  ALA A 378     -19.344   3.563 -34.375  1.00  0.86           C  
ATOM   5632  H   ALA A 378     -20.465   2.011 -32.729  1.00  0.86           H  
ATOM   5633  HA  ALA A 378     -19.814   1.783 -35.481  1.00  0.86           H  
ATOM   5634 1HB  ALA A 378     -18.801   4.019 -35.193  1.00  0.86           H  
ATOM   5635 2HB  ALA A 378     -20.368   3.923 -34.366  1.00  0.86           H  
ATOM   5636 3HB  ALA A 378     -18.860   3.824 -33.432  1.00  0.86           H  
ATOM   5637  N   LYS A 379     -17.248   1.450 -33.429  1.00  0.87           N  
ATOM   5638  CA  LYS A 379     -15.847   1.038 -33.389  1.00  0.87           C  
ATOM   5639  C   LYS A 379     -15.720  -0.451 -33.692  1.00  0.87           C  
ATOM   5640  O   LYS A 379     -14.774  -0.890 -34.354  1.00  0.87           O  
ATOM   5641  CB  LYS A 379     -15.210   1.350 -32.029  1.00  0.87           C  
ATOM   5642  CG  LYS A 379     -15.041   2.846 -31.714  1.00  0.87           C  
ATOM   5643  CD  LYS A 379     -14.256   3.052 -30.413  1.00  0.87           C  
ATOM   5644  CE  LYS A 379     -14.278   4.539 -29.955  1.00  0.87           C  
ATOM   5645  NZ  LYS A 379     -13.507   5.432 -30.822  1.00  0.87           N  
ATOM   5646  H   LYS A 379     -17.733   1.677 -32.558  1.00  0.87           H  
ATOM   5647  HA  LYS A 379     -15.304   1.583 -34.156  1.00  0.87           H  
ATOM   5648 1HB  LYS A 379     -15.830   0.923 -31.238  1.00  0.87           H  
ATOM   5649 2HB  LYS A 379     -14.229   0.885 -31.976  1.00  0.87           H  
ATOM   5650 1HG  LYS A 379     -14.550   3.362 -32.533  1.00  0.87           H  
ATOM   5651 2HG  LYS A 379     -16.026   3.291 -31.586  1.00  0.87           H  
ATOM   5652 1HD  LYS A 379     -14.648   2.399 -29.664  1.00  0.87           H  
ATOM   5653 2HD  LYS A 379     -13.230   2.766 -30.554  1.00  0.87           H  
ATOM   5654 1HE  LYS A 379     -15.303   4.875 -29.958  1.00  0.87           H  
ATOM   5655 2HE  LYS A 379     -13.882   4.624 -28.956  1.00  0.87           H  
ATOM   5656 1HZ  LYS A 379     -13.597   6.381 -30.495  1.00  0.87           H  
ATOM   5657 2HZ  LYS A 379     -12.538   5.177 -30.837  1.00  0.87           H  
ATOM   5658 3HZ  LYS A 379     -13.903   5.400 -31.771  1.00  0.87           H  
ATOM   5659  N   TYR A 380     -16.694  -1.229 -33.220  1.00  0.88           N  
ATOM   5660  CA  TYR A 380     -16.699  -2.669 -33.394  1.00  0.88           C  
ATOM   5661  C   TYR A 380     -18.032  -3.202 -33.950  1.00  0.88           C  
ATOM   5662  O   TYR A 380     -18.762  -3.862 -33.211  1.00  0.88           O  
ATOM   5663  CB  TYR A 380     -16.378  -3.321 -32.043  1.00  0.88           C  
ATOM   5664  CG  TYR A 380     -15.057  -2.795 -31.510  1.00  0.88           C  
ATOM   5665  CD1 TYR A 380     -15.066  -1.820 -30.544  1.00  0.88           C  
ATOM   5666  CD2 TYR A 380     -13.839  -3.258 -32.011  1.00  0.88           C  
ATOM   5667  CE1 TYR A 380     -13.886  -1.297 -30.082  1.00  0.88           C  
ATOM   5668  CE2 TYR A 380     -12.647  -2.721 -31.530  1.00  0.88           C  
ATOM   5669  CZ  TYR A 380     -12.680  -1.738 -30.571  1.00  0.88           C  
ATOM   5670  OH  TYR A 380     -11.508  -1.187 -30.086  1.00  0.88           O  
ATOM   5671  H   TYR A 380     -17.450  -0.808 -32.681  1.00  0.88           H  
ATOM   5672  HA  TYR A 380     -15.911  -2.934 -34.095  1.00  0.88           H  
ATOM   5673 1HB  TYR A 380     -17.166  -3.091 -31.317  1.00  0.88           H  
ATOM   5674 2HB  TYR A 380     -16.310  -4.402 -32.147  1.00  0.88           H  
ATOM   5675  HD1 TYR A 380     -16.017  -1.446 -30.155  1.00  0.88           H  
ATOM   5676  HD2 TYR A 380     -13.824  -4.027 -32.782  1.00  0.88           H  
ATOM   5677  HE1 TYR A 380     -13.902  -0.533 -29.343  1.00  0.88           H  
ATOM   5678  HE2 TYR A 380     -11.691  -3.067 -31.915  1.00  0.88           H  
ATOM   5679  HH  TYR A 380     -11.718  -0.408 -29.514  1.00  0.88           H  
ATOM   5680  N   PRO A 381     -18.348  -3.017 -35.257  1.00  0.89           N  
ATOM   5681  CA  PRO A 381     -19.581  -3.443 -35.926  1.00  0.89           C  
ATOM   5682  C   PRO A 381     -19.842  -4.942 -35.732  1.00  0.89           C  
ATOM   5683  O   PRO A 381     -20.981  -5.420 -35.798  1.00  0.89           O  
ATOM   5684  CB  PRO A 381     -19.307  -3.099 -37.383  1.00  0.89           C  
ATOM   5685  CG  PRO A 381     -18.328  -1.960 -37.310  1.00  0.89           C  
ATOM   5686  CD  PRO A 381     -17.444  -2.264 -36.135  1.00  0.89           C  
ATOM   5687  HA  PRO A 381     -20.417  -2.833 -35.558  1.00  0.89           H  
ATOM   5688 1HB  PRO A 381     -18.943  -3.979 -37.881  1.00  0.89           H  
ATOM   5689 2HB  PRO A 381     -20.242  -2.816 -37.881  1.00  0.89           H  
ATOM   5690 1HG  PRO A 381     -17.786  -1.842 -38.239  1.00  0.89           H  
ATOM   5691 2HG  PRO A 381     -18.871  -1.013 -37.148  1.00  0.89           H  
ATOM   5692 1HD  PRO A 381     -16.565  -2.849 -36.397  1.00  0.89           H  
ATOM   5693 2HD  PRO A 381     -17.187  -1.306 -35.729  1.00  0.89           H  
ATOM   5694  N   MET A 382     -18.767  -5.691 -35.466  1.00  0.88           N  
ATOM   5695  CA  MET A 382     -18.829  -7.125 -35.227  1.00  0.88           C  
ATOM   5696  C   MET A 382     -19.530  -7.456 -33.908  1.00  0.88           C  
ATOM   5697  O   MET A 382     -19.776  -8.633 -33.615  1.00  0.88           O  
ATOM   5698  CB  MET A 382     -17.434  -7.744 -35.267  1.00  0.88           C  
ATOM   5699  CG  MET A 382     -16.538  -7.372 -34.162  1.00  0.88           C  
ATOM   5700  SD  MET A 382     -14.961  -8.243 -34.271  1.00  0.88           S  
ATOM   5701  CE  MET A 382     -15.509  -9.933 -34.011  1.00  0.88           C  
ATOM   5702  H   MET A 382     -17.864  -5.250 -35.432  1.00  0.88           H  
ATOM   5703  HA  MET A 382     -19.424  -7.568 -36.015  1.00  0.88           H  
ATOM   5704 1HB  MET A 382     -17.514  -8.825 -35.251  1.00  0.88           H  
ATOM   5705 2HB  MET A 382     -16.934  -7.459 -36.191  1.00  0.88           H  
ATOM   5706 1HG  MET A 382     -16.352  -6.297 -34.176  1.00  0.88           H  
ATOM   5707 2HG  MET A 382     -17.018  -7.618 -33.240  1.00  0.88           H  
ATOM   5708 1HE  MET A 382     -14.664 -10.610 -34.043  1.00  0.88           H  
ATOM   5709 2HE  MET A 382     -15.986 -10.008 -33.046  1.00  0.88           H  
ATOM   5710 3HE  MET A 382     -16.222 -10.212 -34.790  1.00  0.88           H  
ATOM   5711  N   HIS A 383     -19.922  -6.416 -33.149  1.00  0.86           N  
ATOM   5712  CA  HIS A 383     -20.652  -6.559 -31.902  1.00  0.86           C  
ATOM   5713  C   HIS A 383     -21.886  -7.415 -32.094  1.00  0.86           C  
ATOM   5714  O   HIS A 383     -22.328  -8.065 -31.157  1.00  0.86           O  
ATOM   5715  CB  HIS A 383     -21.170  -5.206 -31.384  1.00  0.86           C  
ATOM   5716  CG  HIS A 383     -22.319  -4.672 -32.185  1.00  0.86           C  
ATOM   5717  ND1 HIS A 383     -23.641  -4.939 -31.858  1.00  0.86           N  
ATOM   5718  CD2 HIS A 383     -22.358  -3.906 -33.282  1.00  0.86           C  
ATOM   5719  CE1 HIS A 383     -24.435  -4.360 -32.741  1.00  0.86           C  
ATOM   5720  NE2 HIS A 383     -23.685  -3.726 -33.618  1.00  0.86           N  
ATOM   5721  H   HIS A 383     -19.668  -5.469 -33.432  1.00  0.86           H  
ATOM   5722  HA  HIS A 383     -20.019  -7.002 -31.150  1.00  0.86           H  
ATOM   5723 1HB  HIS A 383     -21.509  -5.317 -30.366  1.00  0.86           H  
ATOM   5724 2HB  HIS A 383     -20.369  -4.468 -31.393  1.00  0.86           H  
ATOM   5725  HD2 HIS A 383     -21.505  -3.512 -33.792  1.00  0.86           H  
ATOM   5726  HE1 HIS A 383     -25.523  -4.397 -32.741  1.00  0.86           H  
ATOM   5727  HE2 HIS A 383     -24.021  -3.190 -34.408  1.00  0.86           H  
ATOM   5728  N   ALA A 384     -22.470  -7.430 -33.300  1.00  0.84           N  
ATOM   5729  CA  ALA A 384     -23.668  -8.239 -33.485  1.00  0.84           C  
ATOM   5730  C   ALA A 384     -23.366  -9.712 -33.224  1.00  0.84           C  
ATOM   5731  O   ALA A 384     -24.155 -10.426 -32.606  1.00  0.84           O  
ATOM   5732  CB  ALA A 384     -24.213  -8.061 -34.886  1.00  0.84           C  
ATOM   5733  H   ALA A 384     -22.077  -6.872 -34.064  1.00  0.84           H  
ATOM   5734  HA  ALA A 384     -24.415  -7.908 -32.763  1.00  0.84           H  
ATOM   5735 1HB  ALA A 384     -25.118  -8.654 -35.001  1.00  0.84           H  
ATOM   5736 2HB  ALA A 384     -24.441  -7.007 -35.050  1.00  0.84           H  
ATOM   5737 3HB  ALA A 384     -23.468  -8.389 -35.608  1.00  0.84           H  
ATOM   5738  N   ILE A 385     -22.191 -10.156 -33.662  1.00  0.82           N  
ATOM   5739  CA  ILE A 385     -21.795 -11.541 -33.506  1.00  0.82           C  
ATOM   5740  C   ILE A 385     -21.255 -11.765 -32.131  1.00  0.82           C  
ATOM   5741  O   ILE A 385     -21.585 -12.756 -31.488  1.00  0.82           O  
ATOM   5742  CB  ILE A 385     -20.800 -11.982 -34.587  1.00  0.82           C  
ATOM   5743  CG1 ILE A 385     -21.491 -11.848 -35.932  1.00  0.82           C  
ATOM   5744  CG2 ILE A 385     -20.299 -13.418 -34.324  1.00  0.82           C  
ATOM   5745  CD1 ILE A 385     -22.768 -12.640 -36.024  1.00  0.82           C  
ATOM   5746  H   ILE A 385     -21.534  -9.506 -34.085  1.00  0.82           H  
ATOM   5747  HA  ILE A 385     -22.683 -12.164 -33.615  1.00  0.82           H  
ATOM   5748  HB  ILE A 385     -19.948 -11.297 -34.585  1.00  0.82           H  
ATOM   5749 1HG1 ILE A 385     -21.734 -10.801 -36.107  1.00  0.82           H  
ATOM   5750 2HG1 ILE A 385     -20.823 -12.200 -36.717  1.00  0.82           H  
ATOM   5751 1HG2 ILE A 385     -19.591 -13.708 -35.098  1.00  0.82           H  
ATOM   5752 2HG2 ILE A 385     -19.809 -13.461 -33.355  1.00  0.82           H  
ATOM   5753 3HG2 ILE A 385     -21.141 -14.098 -34.326  1.00  0.82           H  
ATOM   5754 1HD1 ILE A 385     -23.211 -12.499 -37.008  1.00  0.82           H  
ATOM   5755 2HD1 ILE A 385     -22.564 -13.693 -35.867  1.00  0.82           H  
ATOM   5756 3HD1 ILE A 385     -23.470 -12.295 -35.262  1.00  0.82           H  
ATOM   5757  N   ILE A 386     -20.467 -10.822 -31.644  1.00  0.81           N  
ATOM   5758  CA  ILE A 386     -19.895 -10.993 -30.326  1.00  0.81           C  
ATOM   5759  C   ILE A 386     -21.028 -11.100 -29.304  1.00  0.81           C  
ATOM   5760  O   ILE A 386     -21.020 -11.989 -28.451  1.00  0.81           O  
ATOM   5761  CB  ILE A 386     -19.052  -9.782 -29.943  1.00  0.81           C  
ATOM   5762  CG1 ILE A 386     -17.823  -9.666 -30.780  1.00  0.81           C  
ATOM   5763  CG2 ILE A 386     -18.676  -9.862 -28.519  1.00  0.81           C  
ATOM   5764  CD1 ILE A 386     -17.136  -8.325 -30.582  1.00  0.81           C  
ATOM   5765  H   ILE A 386     -20.245 -10.007 -32.215  1.00  0.81           H  
ATOM   5766  HA  ILE A 386     -19.296 -11.896 -30.300  1.00  0.81           H  
ATOM   5767  HB  ILE A 386     -19.633  -8.895 -30.086  1.00  0.81           H  
ATOM   5768 1HG1 ILE A 386     -17.145 -10.462 -30.527  1.00  0.81           H  
ATOM   5769 2HG1 ILE A 386     -18.099  -9.766 -31.834  1.00  0.81           H  
ATOM   5770 1HG2 ILE A 386     -18.113  -8.978 -28.276  1.00  0.81           H  
ATOM   5771 2HG2 ILE A 386     -19.571  -9.901 -27.918  1.00  0.81           H  
ATOM   5772 3HG2 ILE A 386     -18.073 -10.751 -28.336  1.00  0.81           H  
ATOM   5773 1HD1 ILE A 386     -16.254  -8.266 -31.199  1.00  0.81           H  
ATOM   5774 2HD1 ILE A 386     -17.810  -7.523 -30.853  1.00  0.81           H  
ATOM   5775 3HD1 ILE A 386     -16.851  -8.215 -29.545  1.00  0.81           H  
ATOM   5776  N   ARG A 387     -22.015 -10.210 -29.408  1.00  0.80           N  
ATOM   5777  CA  ARG A 387     -23.158 -10.197 -28.517  1.00  0.80           C  
ATOM   5778  C   ARG A 387     -23.894 -11.528 -28.555  1.00  0.80           C  
ATOM   5779  O   ARG A 387     -24.201 -12.102 -27.504  1.00  0.80           O  
ATOM   5780  CB  ARG A 387     -24.105  -9.087 -28.920  1.00  0.80           C  
ATOM   5781  CG  ARG A 387     -25.302  -8.890 -28.035  1.00  0.80           C  
ATOM   5782  CD  ARG A 387     -26.100  -7.730 -28.497  1.00  0.80           C  
ATOM   5783  NE  ARG A 387     -27.196  -7.423 -27.596  1.00  0.80           N  
ATOM   5784  CZ  ARG A 387     -27.946  -6.303 -27.654  1.00  0.80           C  
ATOM   5785  NH1 ARG A 387     -27.705  -5.389 -28.570  1.00  0.80           N  
ATOM   5786  NH2 ARG A 387     -28.924  -6.124 -26.785  1.00  0.80           N  
ATOM   5787  H   ARG A 387     -21.980  -9.498 -30.131  1.00  0.80           H  
ATOM   5788  HA  ARG A 387     -22.804 -10.013 -27.502  1.00  0.80           H  
ATOM   5789 1HB  ARG A 387     -23.567  -8.147 -28.939  1.00  0.80           H  
ATOM   5790 2HB  ARG A 387     -24.466  -9.269 -29.936  1.00  0.80           H  
ATOM   5791 1HG  ARG A 387     -25.930  -9.784 -28.059  1.00  0.80           H  
ATOM   5792 2HG  ARG A 387     -24.972  -8.697 -27.013  1.00  0.80           H  
ATOM   5793 1HD  ARG A 387     -25.475  -6.870 -28.593  1.00  0.80           H  
ATOM   5794 2HD  ARG A 387     -26.522  -7.967 -29.472  1.00  0.80           H  
ATOM   5795  HE  ARG A 387     -27.415  -8.098 -26.874  1.00  0.80           H  
ATOM   5796 1HH1 ARG A 387     -26.951  -5.519 -29.232  1.00  0.80           H  
ATOM   5797 2HH1 ARG A 387     -28.270  -4.555 -28.614  1.00  0.80           H  
ATOM   5798 1HH2 ARG A 387     -29.106  -6.824 -26.078  1.00  0.80           H  
ATOM   5799 2HH2 ARG A 387     -29.483  -5.287 -26.821  1.00  0.80           H  
ATOM   5800  N   GLN A 388     -24.157 -12.054 -29.761  1.00  0.80           N  
ATOM   5801  CA  GLN A 388     -24.845 -13.334 -29.870  1.00  0.80           C  
ATOM   5802  C   GLN A 388     -24.015 -14.457 -29.266  1.00  0.80           C  
ATOM   5803  O   GLN A 388     -24.530 -15.325 -28.557  1.00  0.80           O  
ATOM   5804  CB  GLN A 388     -25.133 -13.660 -31.340  1.00  0.80           C  
ATOM   5805  CG  GLN A 388     -26.193 -12.783 -31.980  1.00  0.80           C  
ATOM   5806  CD  GLN A 388     -26.328 -13.022 -33.484  1.00  0.80           C  
ATOM   5807  OE1 GLN A 388     -25.493 -13.683 -34.113  1.00  0.80           O  
ATOM   5808  NE2 GLN A 388     -27.387 -12.476 -34.069  1.00  0.80           N  
ATOM   5809  H   GLN A 388     -23.906 -11.555 -30.620  1.00  0.80           H  
ATOM   5810  HA  GLN A 388     -25.788 -13.270 -29.327  1.00  0.80           H  
ATOM   5811 1HB  GLN A 388     -24.213 -13.542 -31.919  1.00  0.80           H  
ATOM   5812 2HB  GLN A 388     -25.448 -14.698 -31.430  1.00  0.80           H  
ATOM   5813 1HG  GLN A 388     -27.149 -13.022 -31.519  1.00  0.80           H  
ATOM   5814 2HG  GLN A 388     -25.960 -11.744 -31.802  1.00  0.80           H  
ATOM   5815 1HE2 GLN A 388     -27.532 -12.592 -35.051  1.00  0.80           H  
ATOM   5816 2HE2 GLN A 388     -28.038 -11.946 -33.526  1.00  0.80           H  
ATOM   5817  N   GLN A 389     -22.706 -14.424 -29.493  1.00  0.80           N  
ATOM   5818  CA  GLN A 389     -21.869 -15.478 -28.960  1.00  0.80           C  
ATOM   5819  C   GLN A 389     -21.836 -15.435 -27.446  1.00  0.80           C  
ATOM   5820  O   GLN A 389     -21.907 -16.480 -26.809  1.00  0.80           O  
ATOM   5821  CB  GLN A 389     -20.482 -15.410 -29.591  1.00  0.80           C  
ATOM   5822  CG  GLN A 389     -20.563 -15.764 -31.041  1.00  0.80           C  
ATOM   5823  CD  GLN A 389     -21.059 -17.129 -31.174  1.00  0.80           C  
ATOM   5824  OE1 GLN A 389     -20.392 -18.073 -30.774  1.00  0.80           O  
ATOM   5825  NE2 GLN A 389     -22.279 -17.271 -31.672  1.00  0.80           N  
ATOM   5826  H   GLN A 389     -22.298 -13.692 -30.073  1.00  0.80           H  
ATOM   5827  HA  GLN A 389     -22.307 -16.432 -29.246  1.00  0.80           H  
ATOM   5828 1HB  GLN A 389     -20.085 -14.393 -29.498  1.00  0.80           H  
ATOM   5829 2HB  GLN A 389     -19.796 -16.087 -29.081  1.00  0.80           H  
ATOM   5830 1HG  GLN A 389     -21.262 -15.115 -31.544  1.00  0.80           H  
ATOM   5831 2HG  GLN A 389     -19.580 -15.692 -31.498  1.00  0.80           H  
ATOM   5832 1HE2 GLN A 389     -22.688 -18.183 -31.753  1.00  0.80           H  
ATOM   5833 2HE2 GLN A 389     -22.796 -16.466 -31.967  1.00  0.80           H  
ATOM   5834  N   LEU A 390     -21.828 -14.236 -26.862  1.00  0.80           N  
ATOM   5835  CA  LEU A 390     -21.874 -14.102 -25.413  1.00  0.80           C  
ATOM   5836  C   LEU A 390     -23.234 -14.513 -24.849  1.00  0.80           C  
ATOM   5837  O   LEU A 390     -23.308 -15.228 -23.849  1.00  0.80           O  
ATOM   5838  CB  LEU A 390     -21.552 -12.662 -25.027  1.00  0.80           C  
ATOM   5839  CG  LEU A 390     -20.115 -12.273 -25.230  1.00  0.80           C  
ATOM   5840  CD1 LEU A 390     -19.957 -10.784 -25.113  1.00  0.80           C  
ATOM   5841  CD2 LEU A 390     -19.302 -12.955 -24.152  1.00  0.80           C  
ATOM   5842  H   LEU A 390     -21.748 -13.398 -27.440  1.00  0.80           H  
ATOM   5843  HA  LEU A 390     -21.110 -14.741 -24.989  1.00  0.80           H  
ATOM   5844 1HB  LEU A 390     -22.178 -11.988 -25.609  1.00  0.80           H  
ATOM   5845 2HB  LEU A 390     -21.781 -12.548 -23.981  1.00  0.80           H  
ATOM   5846  HG  LEU A 390     -19.786 -12.591 -26.222  1.00  0.80           H  
ATOM   5847 1HD1 LEU A 390     -18.916 -10.526 -25.256  1.00  0.80           H  
ATOM   5848 2HD1 LEU A 390     -20.563 -10.297 -25.870  1.00  0.80           H  
ATOM   5849 3HD1 LEU A 390     -20.271 -10.456 -24.140  1.00  0.80           H  
ATOM   5850 1HD2 LEU A 390     -18.247 -12.706 -24.273  1.00  0.80           H  
ATOM   5851 2HD2 LEU A 390     -19.647 -12.625 -23.174  1.00  0.80           H  
ATOM   5852 3HD2 LEU A 390     -19.442 -14.020 -24.225  1.00  0.80           H  
ATOM   5853  N   THR A 391     -24.308 -14.154 -25.549  1.00  0.80           N  
ATOM   5854  CA  THR A 391     -25.668 -14.445 -25.110  1.00  0.80           C  
ATOM   5855  C   THR A 391     -25.920 -15.937 -24.962  1.00  0.80           C  
ATOM   5856  O   THR A 391     -26.506 -16.378 -23.972  1.00  0.80           O  
ATOM   5857  CB  THR A 391     -26.692 -13.882 -26.106  1.00  0.80           C  
ATOM   5858  OG1 THR A 391     -26.552 -12.451 -26.184  1.00  0.80           O  
ATOM   5859  CG2 THR A 391     -28.102 -14.241 -25.684  1.00  0.80           C  
ATOM   5860  H   THR A 391     -24.186 -13.588 -26.390  1.00  0.80           H  
ATOM   5861  HA  THR A 391     -25.824 -13.974 -24.141  1.00  0.80           H  
ATOM   5862  HB  THR A 391     -26.500 -14.308 -27.092  1.00  0.80           H  
ATOM   5863  HG1 THR A 391     -25.640 -12.241 -26.489  1.00  0.80           H  
ATOM   5864 1HG2 THR A 391     -28.807 -13.841 -26.409  1.00  0.80           H  
ATOM   5865 2HG2 THR A 391     -28.200 -15.330 -25.644  1.00  0.80           H  
ATOM   5866 3HG2 THR A 391     -28.307 -13.819 -24.703  1.00  0.80           H  
ATOM   5867  N   ASP A 392     -25.462 -16.707 -25.944  1.00  0.79           N  
ATOM   5868  CA  ASP A 392     -25.638 -18.154 -25.956  1.00  0.79           C  
ATOM   5869  C   ASP A 392     -24.376 -18.890 -25.514  1.00  0.79           C  
ATOM   5870  O   ASP A 392     -24.245 -20.095 -25.741  1.00  0.79           O  
ATOM   5871  CB  ASP A 392     -26.025 -18.626 -27.363  1.00  0.79           C  
ATOM   5872  CG  ASP A 392     -27.413 -18.126 -27.808  1.00  0.79           C  
ATOM   5873  OD1 ASP A 392     -28.325 -18.159 -27.011  1.00  0.79           O  
ATOM   5874  OD2 ASP A 392     -27.541 -17.715 -28.938  1.00  0.79           O  
ATOM   5875  H   ASP A 392     -24.991 -16.262 -26.735  1.00  0.79           H  
ATOM   5876  HA  ASP A 392     -26.440 -18.410 -25.265  1.00  0.79           H  
ATOM   5877 1HB  ASP A 392     -25.279 -18.262 -28.077  1.00  0.79           H  
ATOM   5878 2HB  ASP A 392     -26.010 -19.714 -27.401  1.00  0.79           H  
ATOM   5879  N   ALA A 393     -23.426 -18.169 -24.927  1.00  0.78           N  
ATOM   5880  CA  ALA A 393     -22.157 -18.759 -24.542  1.00  0.78           C  
ATOM   5881  C   ALA A 393     -22.264 -19.801 -23.472  1.00  0.78           C  
ATOM   5882  O   ALA A 393     -23.122 -19.761 -22.585  1.00  0.78           O  
ATOM   5883  CB  ALA A 393     -21.200 -17.739 -24.035  1.00  0.78           C  
ATOM   5884  H   ALA A 393     -23.568 -17.182 -24.718  1.00  0.78           H  
ATOM   5885  HA  ALA A 393     -21.729 -19.229 -25.430  1.00  0.78           H  
ATOM   5886 1HB  ALA A 393     -20.289 -18.253 -23.807  1.00  0.78           H  
ATOM   5887 2HB  ALA A 393     -21.006 -16.992 -24.744  1.00  0.78           H  
ATOM   5888 3HB  ALA A 393     -21.632 -17.301 -23.157  1.00  0.78           H  
ATOM   5889  N   ALA A 394     -21.348 -20.733 -23.561  1.00  0.78           N  
ATOM   5890  CA  ALA A 394     -21.173 -21.760 -22.577  1.00  0.78           C  
ATOM   5891  C   ALA A 394     -20.312 -21.236 -21.442  1.00  0.78           C  
ATOM   5892  O   ALA A 394     -19.453 -20.363 -21.628  1.00  0.78           O  
ATOM   5893  CB  ALA A 394     -20.545 -22.979 -23.205  1.00  0.78           C  
ATOM   5894  H   ALA A 394     -20.695 -20.669 -24.331  1.00  0.78           H  
ATOM   5895  HA  ALA A 394     -22.148 -22.024 -22.171  1.00  0.78           H  
ATOM   5896 1HB  ALA A 394     -20.421 -23.752 -22.450  1.00  0.78           H  
ATOM   5897 2HB  ALA A 394     -21.185 -23.338 -23.997  1.00  0.78           H  
ATOM   5898 3HB  ALA A 394     -19.589 -22.727 -23.621  1.00  0.78           H  
ATOM   5899  N   VAL A 395     -20.514 -21.798 -20.277  1.00  0.79           N  
ATOM   5900  CA  VAL A 395     -19.700 -21.460 -19.139  1.00  0.79           C  
ATOM   5901  C   VAL A 395     -18.919 -22.656 -18.665  1.00  0.79           C  
ATOM   5902  O   VAL A 395     -19.466 -23.738 -18.458  1.00  0.79           O  
ATOM   5903  CB  VAL A 395     -20.582 -20.874 -18.019  1.00  0.79           C  
ATOM   5904  CG1 VAL A 395     -19.766 -20.630 -16.783  1.00  0.79           C  
ATOM   5905  CG2 VAL A 395     -21.176 -19.541 -18.512  1.00  0.79           C  
ATOM   5906  H   VAL A 395     -21.246 -22.486 -20.175  1.00  0.79           H  
ATOM   5907  HA  VAL A 395     -18.990 -20.688 -19.434  1.00  0.79           H  
ATOM   5908  HB  VAL A 395     -21.383 -21.567 -17.767  1.00  0.79           H  
ATOM   5909 1HG1 VAL A 395     -20.388 -20.193 -16.001  1.00  0.79           H  
ATOM   5910 2HG1 VAL A 395     -19.362 -21.566 -16.430  1.00  0.79           H  
ATOM   5911 3HG1 VAL A 395     -18.959 -19.969 -17.027  1.00  0.79           H  
ATOM   5912 1HG2 VAL A 395     -21.797 -19.110 -17.730  1.00  0.79           H  
ATOM   5913 2HG2 VAL A 395     -20.365 -18.850 -18.748  1.00  0.79           H  
ATOM   5914 3HG2 VAL A 395     -21.783 -19.703 -19.403  1.00  0.79           H  
ATOM   5915  N   ARG A 396     -17.618 -22.457 -18.515  1.00  0.81           N  
ATOM   5916  CA  ARG A 396     -16.763 -23.499 -18.007  1.00  0.81           C  
ATOM   5917  C   ARG A 396     -17.149 -23.528 -16.535  1.00  0.81           C  
ATOM   5918  O   ARG A 396     -17.139 -22.465 -15.918  1.00  0.81           O  
ATOM   5919  CB  ARG A 396     -15.307 -23.120 -18.216  1.00  0.81           C  
ATOM   5920  CG  ARG A 396     -14.861 -23.060 -19.694  1.00  0.81           C  
ATOM   5921  CD  ARG A 396     -13.453 -22.527 -19.857  1.00  0.81           C  
ATOM   5922  NE  ARG A 396     -13.355 -21.078 -19.618  1.00  0.81           N  
ATOM   5923  CZ  ARG A 396     -12.260 -20.436 -19.176  1.00  0.81           C  
ATOM   5924  NH1 ARG A 396     -11.161 -21.062 -18.883  1.00  0.81           N  
ATOM   5925  NH2 ARG A 396     -12.350 -19.154 -19.017  1.00  0.81           N  
ATOM   5926  H   ARG A 396     -17.229 -21.549 -18.728  1.00  0.81           H  
ATOM   5927  HA  ARG A 396     -16.966 -24.427 -18.524  1.00  0.81           H  
ATOM   5928 1HB  ARG A 396     -15.141 -22.143 -17.798  1.00  0.81           H  
ATOM   5929 2HB  ARG A 396     -14.658 -23.823 -17.690  1.00  0.81           H  
ATOM   5930 1HG  ARG A 396     -14.908 -24.056 -20.130  1.00  0.81           H  
ATOM   5931 2HG  ARG A 396     -15.537 -22.403 -20.221  1.00  0.81           H  
ATOM   5932 1HD  ARG A 396     -12.803 -23.027 -19.148  1.00  0.81           H  
ATOM   5933 2HD  ARG A 396     -13.105 -22.727 -20.869  1.00  0.81           H  
ATOM   5934  HE  ARG A 396     -14.164 -20.469 -19.820  1.00  0.81           H  
ATOM   5935 1HH1 ARG A 396     -11.088 -22.069 -18.990  1.00  0.81           H  
ATOM   5936 2HH1 ARG A 396     -10.366 -20.534 -18.535  1.00  0.81           H  
ATOM   5937 1HH2 ARG A 396     -13.238 -18.714 -19.288  1.00  0.81           H  
ATOM   5938 2HH2 ARG A 396     -11.579 -18.591 -18.615  1.00  0.81           H  
ATOM   5939  N   PRO A 397     -17.511 -24.671 -15.939  1.00  0.84           N  
ATOM   5940  CA  PRO A 397     -17.986 -24.737 -14.578  1.00  0.84           C  
ATOM   5941  C   PRO A 397     -17.064 -24.026 -13.622  1.00  0.84           C  
ATOM   5942  O   PRO A 397     -15.850 -24.261 -13.588  1.00  0.84           O  
ATOM   5943  CB  PRO A 397     -18.032 -26.242 -14.332  1.00  0.84           C  
ATOM   5944  CG  PRO A 397     -18.310 -26.818 -15.710  1.00  0.84           C  
ATOM   5945  CD  PRO A 397     -17.523 -25.954 -16.657  1.00  0.84           C  
ATOM   5946  HA  PRO A 397     -19.000 -24.303 -14.532  1.00  0.84           H  
ATOM   5947 1HB  PRO A 397     -17.085 -26.575 -13.904  1.00  0.84           H  
ATOM   5948 2HB  PRO A 397     -18.825 -26.491 -13.600  1.00  0.84           H  
ATOM   5949 1HG  PRO A 397     -18.029 -27.863 -15.784  1.00  0.84           H  
ATOM   5950 2HG  PRO A 397     -19.394 -26.783 -15.911  1.00  0.84           H  
ATOM   5951 1HD  PRO A 397     -16.505 -26.340 -16.819  1.00  0.84           H  
ATOM   5952 2HD  PRO A 397     -18.120 -25.899 -17.579  1.00  0.84           H  
ATOM   5953  N   ALA A 398     -17.669 -23.210 -12.775  1.00  0.87           N  
ATOM   5954  CA  ALA A 398     -16.951 -22.401 -11.808  1.00  0.87           C  
ATOM   5955  C   ALA A 398     -16.572 -23.226 -10.606  1.00  0.87           C  
ATOM   5956  O   ALA A 398     -17.195 -23.119  -9.559  1.00  0.87           O  
ATOM   5957  CB  ALA A 398     -17.808 -21.221 -11.388  1.00  0.87           C  
ATOM   5958  H   ALA A 398     -18.672 -23.102 -12.838  1.00  0.87           H  
ATOM   5959  HA  ALA A 398     -16.035 -22.037 -12.278  1.00  0.87           H  
ATOM   5960 1HB  ALA A 398     -17.272 -20.593 -10.683  1.00  0.87           H  
ATOM   5961 2HB  ALA A 398     -18.060 -20.629 -12.264  1.00  0.87           H  
ATOM   5962 3HB  ALA A 398     -18.724 -21.577 -10.921  1.00  0.87           H  
ATOM   5963  N   THR A 399     -15.573 -24.069 -10.757  1.00  0.90           N  
ATOM   5964  CA  THR A 399     -15.206 -24.951  -9.662  1.00  0.90           C  
ATOM   5965  C   THR A 399     -13.829 -24.629  -9.055  1.00  0.90           C  
ATOM   5966  O   THR A 399     -12.917 -24.217  -9.777  1.00  0.90           O  
ATOM   5967  CB  THR A 399     -15.101 -26.391 -10.152  1.00  0.90           C  
ATOM   5968  OG1 THR A 399     -14.828 -27.224  -9.042  1.00  0.90           O  
ATOM   5969  CG2 THR A 399     -13.948 -26.466 -11.116  1.00  0.90           C  
ATOM   5970  H   THR A 399     -15.124 -24.117 -11.674  1.00  0.90           H  
ATOM   5971  HA  THR A 399     -15.992 -24.895  -8.919  1.00  0.90           H  
ATOM   5972  HB  THR A 399     -16.014 -26.712 -10.635  1.00  0.90           H  
ATOM   5973  HG1 THR A 399     -13.968 -26.966  -8.672  1.00  0.90           H  
ATOM   5974 1HG2 THR A 399     -13.803 -27.459 -11.437  1.00  0.90           H  
ATOM   5975 2HG2 THR A 399     -14.151 -25.821 -11.971  1.00  0.90           H  
ATOM   5976 3HG2 THR A 399     -13.062 -26.139 -10.613  1.00  0.90           H  
ATOM   5977  N   PRO A 400     -13.632 -24.835  -7.743  1.00  0.93           N  
ATOM   5978  CA  PRO A 400     -12.344 -24.845  -7.101  1.00  0.93           C  
ATOM   5979  C   PRO A 400     -11.649 -25.950  -7.835  1.00  0.93           C  
ATOM   5980  O   PRO A 400     -12.356 -26.842  -8.273  1.00  0.93           O  
ATOM   5981  CB  PRO A 400     -12.669 -25.180  -5.652  1.00  0.93           C  
ATOM   5982  CG  PRO A 400     -14.100 -24.725  -5.494  1.00  0.93           C  
ATOM   5983  CD  PRO A 400     -14.751 -24.985  -6.820  1.00  0.93           C  
ATOM   5984  HA  PRO A 400     -11.871 -23.879  -7.228  1.00  0.93           H  
ATOM   5985 1HB  PRO A 400     -12.528 -26.250  -5.469  1.00  0.93           H  
ATOM   5986 2HB  PRO A 400     -11.980 -24.640  -4.987  1.00  0.93           H  
ATOM   5987 1HG  PRO A 400     -14.585 -25.249  -4.658  1.00  0.93           H  
ATOM   5988 2HG  PRO A 400     -14.129 -23.660  -5.262  1.00  0.93           H  
ATOM   5989 1HD  PRO A 400     -15.185 -25.990  -6.860  1.00  0.93           H  
ATOM   5990 2HD  PRO A 400     -15.492 -24.211  -6.974  1.00  0.93           H  
ATOM   5991  N   VAL A 401     -10.324 -25.919  -7.999  1.00  0.93           N  
ATOM   5992  CA  VAL A 401      -9.588 -26.933  -8.783  1.00  0.93           C  
ATOM   5993  C   VAL A 401      -9.478 -26.600 -10.265  1.00  0.93           C  
ATOM   5994  O   VAL A 401      -8.569 -27.112 -10.924  1.00  0.93           O  
ATOM   5995  CB  VAL A 401     -10.158 -28.377  -8.739  1.00  0.93           C  
ATOM   5996  CG1 VAL A 401      -9.357 -29.221  -9.676  1.00  0.93           C  
ATOM   5997  CG2 VAL A 401     -10.115 -28.929  -7.304  1.00  0.93           C  
ATOM   5998  H   VAL A 401      -9.798 -25.149  -7.606  1.00  0.93           H  
ATOM   5999  HA  VAL A 401      -8.574 -26.982  -8.384  1.00  0.93           H  
ATOM   6000  HB  VAL A 401     -11.123 -28.413  -9.151  1.00  0.93           H  
ATOM   6001 1HG1 VAL A 401      -9.754 -30.192  -9.697  1.00  0.93           H  
ATOM   6002 2HG1 VAL A 401      -9.406 -28.807 -10.674  1.00  0.93           H  
ATOM   6003 3HG1 VAL A 401      -8.340 -29.251  -9.330  1.00  0.93           H  
ATOM   6004 1HG2 VAL A 401     -10.490 -29.943  -7.292  1.00  0.93           H  
ATOM   6005 2HG2 VAL A 401      -9.087 -28.924  -6.948  1.00  0.93           H  
ATOM   6006 3HG2 VAL A 401     -10.725 -28.323  -6.647  1.00  0.93           H  
ATOM   6007  N   TYR A 402     -10.398 -25.804 -10.824  1.00  0.93           N  
ATOM   6008  CA  TYR A 402     -10.420 -25.617 -12.270  1.00  0.93           C  
ATOM   6009  C   TYR A 402      -9.065 -25.478 -12.938  1.00  0.93           C  
ATOM   6010  O   TYR A 402      -8.852 -26.085 -13.985  1.00  0.93           O  
ATOM   6011  CB  TYR A 402     -11.196 -24.374 -12.701  1.00  0.93           C  
ATOM   6012  CG  TYR A 402     -11.088 -24.213 -14.208  1.00  0.93           C  
ATOM   6013  CD1 TYR A 402     -11.948 -24.900 -15.056  1.00  0.93           C  
ATOM   6014  CD2 TYR A 402     -10.065 -23.438 -14.739  1.00  0.93           C  
ATOM   6015  CE1 TYR A 402     -11.786 -24.794 -16.433  1.00  0.93           C  
ATOM   6016  CE2 TYR A 402      -9.896 -23.346 -16.095  1.00  0.93           C  
ATOM   6017  CZ  TYR A 402     -10.745 -24.013 -16.948  1.00  0.93           C  
ATOM   6018  OH  TYR A 402     -10.555 -23.912 -18.316  1.00  0.93           O  
ATOM   6019  H   TYR A 402     -11.117 -25.341 -10.262  1.00  0.93           H  
ATOM   6020  HA  TYR A 402     -10.909 -26.488 -12.703  1.00  0.93           H  
ATOM   6021 1HB  TYR A 402     -12.240 -24.451 -12.426  1.00  0.93           H  
ATOM   6022 2HB  TYR A 402     -10.784 -23.482 -12.217  1.00  0.93           H  
ATOM   6023  HD1 TYR A 402     -12.745 -25.520 -14.638  1.00  0.93           H  
ATOM   6024  HD2 TYR A 402      -9.379 -22.906 -14.078  1.00  0.93           H  
ATOM   6025  HE1 TYR A 402     -12.460 -25.329 -17.104  1.00  0.93           H  
ATOM   6026  HE2 TYR A 402      -9.080 -22.740 -16.504  1.00  0.93           H  
ATOM   6027  HH  TYR A 402      -9.765 -23.349 -18.506  1.00  0.93           H  
ATOM   6028  N   GLN A 403      -8.145 -24.670 -12.422  1.00  0.92           N  
ATOM   6029  CA  GLN A 403      -6.919 -24.547 -13.190  1.00  0.92           C  
ATOM   6030  C   GLN A 403      -6.139 -25.872 -13.195  1.00  0.92           C  
ATOM   6031  O   GLN A 403      -5.472 -26.197 -14.172  1.00  0.92           O  
ATOM   6032  CB  GLN A 403      -6.052 -23.407 -12.698  1.00  0.92           C  
ATOM   6033  CG  GLN A 403      -4.928 -23.066 -13.695  1.00  0.92           C  
ATOM   6034  CD  GLN A 403      -5.528 -22.573 -15.050  1.00  0.92           C  
ATOM   6035  OE1 GLN A 403      -6.367 -21.660 -15.103  1.00  0.92           O  
ATOM   6036  NE2 GLN A 403      -5.101 -23.180 -16.145  1.00  0.92           N  
ATOM   6037  H   GLN A 403      -8.295 -24.162 -11.547  1.00  0.92           H  
ATOM   6038  HA  GLN A 403      -7.185 -24.320 -14.220  1.00  0.92           H  
ATOM   6039 1HB  GLN A 403      -6.669 -22.522 -12.532  1.00  0.92           H  
ATOM   6040 2HB  GLN A 403      -5.600 -23.679 -11.747  1.00  0.92           H  
ATOM   6041 1HG  GLN A 403      -4.290 -22.288 -13.300  1.00  0.92           H  
ATOM   6042 2HG  GLN A 403      -4.345 -23.967 -13.890  1.00  0.92           H  
ATOM   6043 1HE2 GLN A 403      -5.496 -22.910 -17.064  1.00  0.92           H  
ATOM   6044 2HE2 GLN A 403      -4.417 -23.904 -16.080  1.00  0.92           H  
ATOM   6045  N   ALA A 404      -6.186 -26.634 -12.093  1.00  0.90           N  
ATOM   6046  CA  ALA A 404      -5.468 -27.910 -12.051  1.00  0.90           C  
ATOM   6047  C   ALA A 404      -6.087 -28.847 -13.069  1.00  0.90           C  
ATOM   6048  O   ALA A 404      -5.398 -29.606 -13.759  1.00  0.90           O  
ATOM   6049  CB  ALA A 404      -5.522 -28.534 -10.671  1.00  0.90           C  
ATOM   6050  H   ALA A 404      -6.791 -26.371 -11.324  1.00  0.90           H  
ATOM   6051  HA  ALA A 404      -4.435 -27.726 -12.327  1.00  0.90           H  
ATOM   6052 1HB  ALA A 404      -4.979 -29.477 -10.674  1.00  0.90           H  
ATOM   6053 2HB  ALA A 404      -5.076 -27.858  -9.945  1.00  0.90           H  
ATOM   6054 3HB  ALA A 404      -6.541 -28.709 -10.416  1.00  0.90           H  
ATOM   6055  N   LEU A 405      -7.409 -28.764 -13.168  1.00  0.87           N  
ATOM   6056  CA  LEU A 405      -8.184 -29.554 -14.107  1.00  0.87           C  
ATOM   6057  C   LEU A 405      -7.757 -29.210 -15.510  1.00  0.87           C  
ATOM   6058  O   LEU A 405      -7.429 -30.094 -16.298  1.00  0.87           O  
ATOM   6059  CB  LEU A 405      -9.675 -29.285 -13.916  1.00  0.87           C  
ATOM   6060  CG  LEU A 405     -10.604 -29.907 -14.871  1.00  0.87           C  
ATOM   6061  CD1 LEU A 405     -10.484 -31.372 -14.808  1.00  0.87           C  
ATOM   6062  CD2 LEU A 405     -11.969 -29.464 -14.503  1.00  0.87           C  
ATOM   6063  H   LEU A 405      -7.892 -28.110 -12.547  1.00  0.87           H  
ATOM   6064  HA  LEU A 405      -7.985 -30.610 -13.926  1.00  0.87           H  
ATOM   6065 1HB  LEU A 405      -9.957 -29.615 -12.921  1.00  0.87           H  
ATOM   6066 2HB  LEU A 405      -9.843 -28.234 -13.974  1.00  0.87           H  
ATOM   6067  HG  LEU A 405     -10.369 -29.585 -15.886  1.00  0.87           H  
ATOM   6068 1HD1 LEU A 405     -11.182 -31.805 -15.513  1.00  0.87           H  
ATOM   6069 2HD1 LEU A 405      -9.469 -31.664 -15.072  1.00  0.87           H  
ATOM   6070 3HD1 LEU A 405     -10.717 -31.714 -13.796  1.00  0.87           H  
ATOM   6071 1HD2 LEU A 405     -12.694 -29.894 -15.171  1.00  0.87           H  
ATOM   6072 2HD2 LEU A 405     -12.162 -29.799 -13.487  1.00  0.87           H  
ATOM   6073 3HD2 LEU A 405     -12.027 -28.377 -14.551  1.00  0.87           H  
ATOM   6074  N   SER A 406      -7.719 -27.916 -15.808  1.00  0.85           N  
ATOM   6075  CA  SER A 406      -7.338 -27.426 -17.114  1.00  0.85           C  
ATOM   6076  C   SER A 406      -5.943 -27.894 -17.485  1.00  0.85           C  
ATOM   6077  O   SER A 406      -5.721 -28.400 -18.584  1.00  0.85           O  
ATOM   6078  CB  SER A 406      -7.386 -25.916 -17.113  1.00  0.85           C  
ATOM   6079  OG  SER A 406      -7.004 -25.398 -18.344  1.00  0.85           O  
ATOM   6080  H   SER A 406      -7.994 -27.245 -15.096  1.00  0.85           H  
ATOM   6081  HA  SER A 406      -8.043 -27.808 -17.847  1.00  0.85           H  
ATOM   6082 1HB  SER A 406      -8.385 -25.604 -16.876  1.00  0.85           H  
ATOM   6083 2HB  SER A 406      -6.737 -25.533 -16.338  1.00  0.85           H  
ATOM   6084  HG  SER A 406      -7.122 -24.427 -18.286  1.00  0.85           H  
ATOM   6085  N   ILE A 407      -4.999 -27.778 -16.563  1.00  0.83           N  
ATOM   6086  CA  ILE A 407      -3.650 -28.203 -16.871  1.00  0.83           C  
ATOM   6087  C   ILE A 407      -3.618 -29.698 -17.161  1.00  0.83           C  
ATOM   6088  O   ILE A 407      -2.980 -30.125 -18.125  1.00  0.83           O  
ATOM   6089  CB  ILE A 407      -2.674 -27.831 -15.762  1.00  0.83           C  
ATOM   6090  CG1 ILE A 407      -2.540 -26.303 -15.694  1.00  0.83           C  
ATOM   6091  CG2 ILE A 407      -1.337 -28.447 -16.080  1.00  0.83           C  
ATOM   6092  CD1 ILE A 407      -1.851 -25.799 -14.459  1.00  0.83           C  
ATOM   6093  H   ILE A 407      -5.213 -27.365 -15.654  1.00  0.83           H  
ATOM   6094  HA  ILE A 407      -3.331 -27.680 -17.774  1.00  0.83           H  
ATOM   6095  HB  ILE A 407      -3.049 -28.186 -14.800  1.00  0.83           H  
ATOM   6096 1HG1 ILE A 407      -1.975 -25.965 -16.562  1.00  0.83           H  
ATOM   6097 2HG1 ILE A 407      -3.531 -25.863 -15.739  1.00  0.83           H  
ATOM   6098 1HG2 ILE A 407      -0.626 -28.173 -15.308  1.00  0.83           H  
ATOM   6099 2HG2 ILE A 407      -1.439 -29.530 -16.127  1.00  0.83           H  
ATOM   6100 3HG2 ILE A 407      -0.988 -28.074 -17.044  1.00  0.83           H  
ATOM   6101 1HD1 ILE A 407      -1.797 -24.710 -14.493  1.00  0.83           H  
ATOM   6102 2HD1 ILE A 407      -2.422 -26.108 -13.581  1.00  0.83           H  
ATOM   6103 3HD1 ILE A 407      -0.846 -26.211 -14.405  1.00  0.83           H  
ATOM   6104  N   ARG A 408      -4.309 -30.504 -16.349  1.00  0.81           N  
ATOM   6105  CA  ARG A 408      -4.336 -31.934 -16.612  1.00  0.81           C  
ATOM   6106  C   ARG A 408      -5.035 -32.262 -17.935  1.00  0.81           C  
ATOM   6107  O   ARG A 408      -4.575 -33.125 -18.687  1.00  0.81           O  
ATOM   6108  CB  ARG A 408      -5.043 -32.671 -15.488  1.00  0.81           C  
ATOM   6109  CG  ARG A 408      -4.254 -32.801 -14.192  1.00  0.81           C  
ATOM   6110  CD  ARG A 408      -3.251 -33.918 -14.272  1.00  0.81           C  
ATOM   6111  NE  ARG A 408      -2.019 -33.548 -14.962  1.00  0.81           N  
ATOM   6112  CZ  ARG A 408      -1.068 -34.425 -15.360  1.00  0.81           C  
ATOM   6113  NH1 ARG A 408      -1.227 -35.713 -15.149  1.00  0.81           N  
ATOM   6114  NH2 ARG A 408       0.037 -33.999 -15.970  1.00  0.81           N  
ATOM   6115  H   ARG A 408      -4.812 -30.125 -15.545  1.00  0.81           H  
ATOM   6116  HA  ARG A 408      -3.309 -32.290 -16.664  1.00  0.81           H  
ATOM   6117 1HB  ARG A 408      -5.973 -32.149 -15.250  1.00  0.81           H  
ATOM   6118 2HB  ARG A 408      -5.308 -33.669 -15.823  1.00  0.81           H  
ATOM   6119 1HG  ARG A 408      -3.742 -31.865 -13.989  1.00  0.81           H  
ATOM   6120 2HG  ARG A 408      -4.941 -33.019 -13.371  1.00  0.81           H  
ATOM   6121 1HD  ARG A 408      -2.990 -34.241 -13.280  1.00  0.81           H  
ATOM   6122 2HD  ARG A 408      -3.699 -34.743 -14.812  1.00  0.81           H  
ATOM   6123  HE  ARG A 408      -1.863 -32.570 -15.149  1.00  0.81           H  
ATOM   6124 1HH1 ARG A 408      -2.076 -36.072 -14.689  1.00  0.81           H  
ATOM   6125 2HH1 ARG A 408      -0.518 -36.362 -15.453  1.00  0.81           H  
ATOM   6126 1HH2 ARG A 408       0.184 -33.014 -16.152  1.00  0.81           H  
ATOM   6127 2HH2 ARG A 408       0.735 -34.670 -16.261  1.00  0.81           H  
ATOM   6128  N   LEU A 409      -6.115 -31.554 -18.271  1.00  0.78           N  
ATOM   6129  CA  LEU A 409      -6.779 -31.853 -19.529  1.00  0.78           C  
ATOM   6130  C   LEU A 409      -5.814 -31.535 -20.659  1.00  0.78           C  
ATOM   6131  O   LEU A 409      -5.632 -32.343 -21.569  1.00  0.78           O  
ATOM   6132  CB  LEU A 409      -8.054 -30.998 -19.696  1.00  0.78           C  
ATOM   6133  CG  LEU A 409      -9.276 -31.296 -18.738  1.00  0.78           C  
ATOM   6134  CD1 LEU A 409     -10.295 -30.190 -18.921  1.00  0.78           C  
ATOM   6135  CD2 LEU A 409      -9.914 -32.665 -19.037  1.00  0.78           C  
ATOM   6136  H   LEU A 409      -6.487 -30.846 -17.644  1.00  0.78           H  
ATOM   6137  HA  LEU A 409      -7.034 -32.910 -19.559  1.00  0.78           H  
ATOM   6138 1HB  LEU A 409      -7.774 -29.959 -19.523  1.00  0.78           H  
ATOM   6139 2HB  LEU A 409      -8.401 -31.089 -20.724  1.00  0.78           H  
ATOM   6140  HG  LEU A 409      -8.942 -31.288 -17.713  1.00  0.78           H  
ATOM   6141 1HD1 LEU A 409     -11.128 -30.357 -18.255  1.00  0.78           H  
ATOM   6142 2HD1 LEU A 409      -9.833 -29.233 -18.685  1.00  0.78           H  
ATOM   6143 3HD1 LEU A 409     -10.648 -30.177 -19.953  1.00  0.78           H  
ATOM   6144 1HD2 LEU A 409     -10.753 -32.825 -18.358  1.00  0.78           H  
ATOM   6145 2HD2 LEU A 409     -10.272 -32.688 -20.066  1.00  0.78           H  
ATOM   6146 3HD2 LEU A 409      -9.173 -33.450 -18.886  1.00  0.78           H  
ATOM   6147  N   ALA A 410      -5.117 -30.396 -20.556  1.00  0.77           N  
ATOM   6148  CA  ALA A 410      -4.166 -29.998 -21.581  1.00  0.77           C  
ATOM   6149  C   ALA A 410      -3.044 -31.011 -21.721  1.00  0.77           C  
ATOM   6150  O   ALA A 410      -2.616 -31.321 -22.832  1.00  0.77           O  
ATOM   6151  CB  ALA A 410      -3.564 -28.649 -21.245  1.00  0.77           C  
ATOM   6152  H   ALA A 410      -5.283 -29.770 -19.767  1.00  0.77           H  
ATOM   6153  HA  ALA A 410      -4.699 -29.931 -22.527  1.00  0.77           H  
ATOM   6154 1HB  ALA A 410      -2.883 -28.371 -22.027  1.00  0.77           H  
ATOM   6155 2HB  ALA A 410      -4.339 -27.904 -21.158  1.00  0.77           H  
ATOM   6156 3HB  ALA A 410      -3.028 -28.714 -20.301  1.00  0.77           H  
ATOM   6157  N   ALA A 411      -2.557 -31.527 -20.589  1.00  0.75           N  
ATOM   6158  CA  ALA A 411      -1.469 -32.497 -20.580  1.00  0.75           C  
ATOM   6159  C   ALA A 411      -1.844 -33.780 -21.302  1.00  0.75           C  
ATOM   6160  O   ALA A 411      -1.020 -34.370 -21.996  1.00  0.75           O  
ATOM   6161  CB  ALA A 411      -1.070 -32.805 -19.156  1.00  0.75           C  
ATOM   6162  H   ALA A 411      -2.936 -31.210 -19.697  1.00  0.75           H  
ATOM   6163  HA  ALA A 411      -0.625 -32.059 -21.105  1.00  0.75           H  
ATOM   6164 1HB  ALA A 411      -0.238 -33.504 -19.156  1.00  0.75           H  
ATOM   6165 2HB  ALA A 411      -0.777 -31.883 -18.654  1.00  0.75           H  
ATOM   6166 3HB  ALA A 411      -1.917 -33.246 -18.634  1.00  0.75           H  
ATOM   6167  N   VAL A 412      -3.093 -34.207 -21.149  1.00  0.74           N  
ATOM   6168  CA  VAL A 412      -3.570 -35.414 -21.807  1.00  0.74           C  
ATOM   6169  C   VAL A 412      -3.854 -35.172 -23.285  1.00  0.74           C  
ATOM   6170  O   VAL A 412      -3.542 -36.009 -24.133  1.00  0.74           O  
ATOM   6171  CB  VAL A 412      -4.837 -35.930 -21.129  1.00  0.74           C  
ATOM   6172  CG1 VAL A 412      -5.417 -37.102 -21.919  1.00  0.74           C  
ATOM   6173  CG2 VAL A 412      -4.534 -36.376 -19.710  1.00  0.74           C  
ATOM   6174  H   VAL A 412      -3.723 -33.689 -20.532  1.00  0.74           H  
ATOM   6175  HA  VAL A 412      -2.797 -36.177 -21.723  1.00  0.74           H  
ATOM   6176  HB  VAL A 412      -5.556 -35.125 -21.108  1.00  0.74           H  
ATOM   6177 1HG1 VAL A 412      -6.326 -37.459 -21.442  1.00  0.74           H  
ATOM   6178 2HG1 VAL A 412      -5.643 -36.762 -22.926  1.00  0.74           H  
ATOM   6179 3HG1 VAL A 412      -4.695 -37.914 -21.958  1.00  0.74           H  
ATOM   6180 1HG2 VAL A 412      -5.456 -36.721 -19.247  1.00  0.74           H  
ATOM   6181 2HG2 VAL A 412      -3.807 -37.187 -19.725  1.00  0.74           H  
ATOM   6182 3HG2 VAL A 412      -4.130 -35.540 -19.141  1.00  0.74           H  
ATOM   6183  N   LEU A 413      -4.490 -34.041 -23.585  1.00  0.74           N  
ATOM   6184  CA  LEU A 413      -4.847 -33.683 -24.948  1.00  0.74           C  
ATOM   6185  C   LEU A 413      -3.620 -33.398 -25.834  1.00  0.74           C  
ATOM   6186  O   LEU A 413      -3.647 -33.662 -27.029  1.00  0.74           O  
ATOM   6187  CB  LEU A 413      -5.753 -32.445 -24.920  1.00  0.74           C  
ATOM   6188  CG  LEU A 413      -7.137 -32.628 -24.294  1.00  0.74           C  
ATOM   6189  CD1 LEU A 413      -7.812 -31.276 -24.168  1.00  0.74           C  
ATOM   6190  CD2 LEU A 413      -7.940 -33.543 -25.112  1.00  0.74           C  
ATOM   6191  H   LEU A 413      -4.737 -33.398 -22.835  1.00  0.74           H  
ATOM   6192  HA  LEU A 413      -5.397 -34.517 -25.380  1.00  0.74           H  
ATOM   6193 1HB  LEU A 413      -5.246 -31.674 -24.344  1.00  0.74           H  
ATOM   6194 2HB  LEU A 413      -5.895 -32.093 -25.939  1.00  0.74           H  
ATOM   6195  HG  LEU A 413      -7.037 -33.046 -23.313  1.00  0.74           H  
ATOM   6196 1HD1 LEU A 413      -8.784 -31.408 -23.706  1.00  0.74           H  
ATOM   6197 2HD1 LEU A 413      -7.201 -30.622 -23.544  1.00  0.74           H  
ATOM   6198 3HD1 LEU A 413      -7.930 -30.834 -25.156  1.00  0.74           H  
ATOM   6199 1HD2 LEU A 413      -8.912 -33.650 -24.639  1.00  0.74           H  
ATOM   6200 2HD2 LEU A 413      -8.058 -33.132 -26.103  1.00  0.74           H  
ATOM   6201 3HD2 LEU A 413      -7.446 -34.514 -25.173  1.00  0.74           H  
ATOM   6202  N   SER A 414      -2.563 -32.814 -25.267  1.00  0.74           N  
ATOM   6203  CA  SER A 414      -1.373 -32.473 -26.045  1.00  0.74           C  
ATOM   6204  C   SER A 414      -0.318 -33.606 -26.164  1.00  0.74           C  
ATOM   6205  O   SER A 414      -0.027 -34.290 -25.189  1.00  0.74           O  
ATOM   6206  CB  SER A 414      -0.693 -31.263 -25.435  1.00  0.74           C  
ATOM   6207  OG  SER A 414       0.503 -30.990 -26.106  1.00  0.74           O  
ATOM   6208  H   SER A 414      -2.583 -32.570 -24.277  1.00  0.74           H  
ATOM   6209  HA  SER A 414      -1.718 -32.185 -27.030  1.00  0.74           H  
ATOM   6210 1HB  SER A 414      -1.353 -30.398 -25.481  1.00  0.74           H  
ATOM   6211 2HB  SER A 414      -0.485 -31.461 -24.382  1.00  0.74           H  
ATOM   6212  HG  SER A 414       0.981 -31.826 -26.137  1.00  0.74           H  
ATOM   6213  N   PRO A 415       0.314 -33.768 -27.343  1.00  0.73           N  
ATOM   6214  CA  PRO A 415       0.013 -33.243 -28.668  1.00  0.73           C  
ATOM   6215  C   PRO A 415      -1.322 -33.767 -29.153  1.00  0.73           C  
ATOM   6216  O   PRO A 415      -1.612 -34.950 -29.000  1.00  0.73           O  
ATOM   6217  CB  PRO A 415       1.160 -33.789 -29.524  1.00  0.73           C  
ATOM   6218  CG  PRO A 415       2.256 -34.117 -28.537  1.00  0.73           C  
ATOM   6219  CD  PRO A 415       1.519 -34.592 -27.310  1.00  0.73           C  
ATOM   6220  HA  PRO A 415       0.025 -32.140 -28.646  1.00  0.73           H  
ATOM   6221 1HB  PRO A 415       0.821 -34.670 -30.088  1.00  0.73           H  
ATOM   6222 2HB  PRO A 415       1.466 -33.036 -30.269  1.00  0.73           H  
ATOM   6223 1HG  PRO A 415       2.921 -34.895 -28.953  1.00  0.73           H  
ATOM   6224 2HG  PRO A 415       2.878 -33.233 -28.348  1.00  0.73           H  
ATOM   6225 1HD  PRO A 415       1.255 -35.662 -27.409  1.00  0.73           H  
ATOM   6226 2HD  PRO A 415       2.098 -34.397 -26.398  1.00  0.73           H  
ATOM   6227  N   ILE A 416      -2.069 -32.952 -29.862  1.00  0.72           N  
ATOM   6228  CA  ILE A 416      -3.346 -33.413 -30.382  1.00  0.72           C  
ATOM   6229  C   ILE A 416      -3.211 -34.593 -31.326  1.00  0.72           C  
ATOM   6230  O   ILE A 416      -4.024 -35.515 -31.336  1.00  0.72           O  
ATOM   6231  CB  ILE A 416      -4.107 -32.328 -31.103  1.00  0.72           C  
ATOM   6232  CG1 ILE A 416      -4.589 -31.267 -30.174  1.00  0.72           C  
ATOM   6233  CG2 ILE A 416      -5.217 -32.912 -31.789  1.00  0.72           C  
ATOM   6234  CD1 ILE A 416      -5.120 -30.094 -30.924  1.00  0.72           C  
ATOM   6235  H   ILE A 416      -1.786 -31.992 -30.001  1.00  0.72           H  
ATOM   6236  HA  ILE A 416      -3.950 -33.727 -29.536  1.00  0.72           H  
ATOM   6237  HB  ILE A 416      -3.473 -31.869 -31.836  1.00  0.72           H  
ATOM   6238 1HG1 ILE A 416      -5.385 -31.677 -29.549  1.00  0.72           H  
ATOM   6239 2HG1 ILE A 416      -3.773 -30.940 -29.523  1.00  0.72           H  
ATOM   6240 1HG2 ILE A 416      -5.729 -32.136 -32.322  1.00  0.72           H  
ATOM   6241 2HG2 ILE A 416      -4.836 -33.653 -32.477  1.00  0.72           H  
ATOM   6242 3HG2 ILE A 416      -5.894 -33.372 -31.097  1.00  0.72           H  
ATOM   6243 1HD1 ILE A 416      -5.477 -29.357 -30.224  1.00  0.72           H  
ATOM   6244 2HD1 ILE A 416      -4.329 -29.664 -31.543  1.00  0.72           H  
ATOM   6245 3HD1 ILE A 416      -5.944 -30.410 -31.565  1.00  0.72           H  
ATOM   6246  N   THR A 417      -2.177 -34.566 -32.143  1.00  0.70           N  
ATOM   6247  CA  THR A 417      -1.997 -35.594 -33.147  1.00  0.70           C  
ATOM   6248  C   THR A 417      -1.672 -36.974 -32.548  1.00  0.70           C  
ATOM   6249  O   THR A 417      -1.676 -37.971 -33.273  1.00  0.70           O  
ATOM   6250  CB  THR A 417      -0.901 -35.166 -34.131  1.00  0.70           C  
ATOM   6251  OG1 THR A 417       0.349 -35.040 -33.441  1.00  0.70           O  
ATOM   6252  CG2 THR A 417      -1.272 -33.791 -34.706  1.00  0.70           C  
ATOM   6253  H   THR A 417      -1.516 -33.808 -32.075  1.00  0.70           H  
ATOM   6254  HA  THR A 417      -2.929 -35.684 -33.705  1.00  0.70           H  
ATOM   6255  HB  THR A 417      -0.809 -35.901 -34.928  1.00  0.70           H  
ATOM   6256  HG1 THR A 417       0.506 -35.835 -32.917  1.00  0.70           H  
ATOM   6257 1HG2 THR A 417      -0.502 -33.462 -35.403  1.00  0.70           H  
ATOM   6258 2HG2 THR A 417      -2.213 -33.837 -35.214  1.00  0.70           H  
ATOM   6259 3HG2 THR A 417      -1.356 -33.087 -33.905  1.00  0.70           H  
ATOM   6260  N   GLU A 418      -1.365 -37.042 -31.239  1.00  0.68           N  
ATOM   6261  CA  GLU A 418      -1.094 -38.324 -30.592  1.00  0.68           C  
ATOM   6262  C   GLU A 418      -2.329 -38.855 -29.843  1.00  0.68           C  
ATOM   6263  O   GLU A 418      -2.268 -39.905 -29.199  1.00  0.68           O  
ATOM   6264  CB  GLU A 418       0.099 -38.224 -29.638  1.00  0.68           C  
ATOM   6265  CG  GLU A 418       1.423 -37.889 -30.330  1.00  0.68           C  
ATOM   6266  CD  GLU A 418       2.610 -37.839 -29.390  1.00  0.68           C  
ATOM   6267  OE1 GLU A 418       2.440 -38.064 -28.214  1.00  0.68           O  
ATOM   6268  OE2 GLU A 418       3.686 -37.555 -29.857  1.00  0.68           O  
ATOM   6269  H   GLU A 418      -1.378 -36.206 -30.653  1.00  0.68           H  
ATOM   6270  HA  GLU A 418      -0.840 -39.050 -31.363  1.00  0.68           H  
ATOM   6271 1HB  GLU A 418      -0.096 -37.435 -28.907  1.00  0.68           H  
ATOM   6272 2HB  GLU A 418       0.219 -39.159 -29.093  1.00  0.68           H  
ATOM   6273 1HG  GLU A 418       1.613 -38.640 -31.095  1.00  0.68           H  
ATOM   6274 2HG  GLU A 418       1.321 -36.928 -30.829  1.00  0.68           H  
ATOM   6275  N   ILE A 419      -3.452 -38.138 -29.930  1.00  0.66           N  
ATOM   6276  CA  ILE A 419      -4.677 -38.548 -29.250  1.00  0.66           C  
ATOM   6277  C   ILE A 419      -5.370 -39.763 -29.857  1.00  0.66           C  
ATOM   6278  O   ILE A 419      -5.531 -39.889 -31.078  1.00  0.66           O  
ATOM   6279  CB  ILE A 419      -5.730 -37.398 -29.187  1.00  0.66           C  
ATOM   6280  CG1 ILE A 419      -5.294 -36.252 -28.299  1.00  0.66           C  
ATOM   6281  CG2 ILE A 419      -7.108 -37.885 -28.761  1.00  0.66           C  
ATOM   6282  CD1 ILE A 419      -6.259 -35.061 -28.419  1.00  0.66           C  
ATOM   6283  H   ILE A 419      -3.472 -37.272 -30.470  1.00  0.66           H  
ATOM   6284  HA  ILE A 419      -4.413 -38.801 -28.224  1.00  0.66           H  
ATOM   6285  HB  ILE A 419      -5.825 -36.975 -30.190  1.00  0.66           H  
ATOM   6286 1HG1 ILE A 419      -5.262 -36.578 -27.257  1.00  0.66           H  
ATOM   6287 2HG1 ILE A 419      -4.291 -35.929 -28.589  1.00  0.66           H  
ATOM   6288 1HG2 ILE A 419      -7.799 -37.053 -28.775  1.00  0.66           H  
ATOM   6289 2HG2 ILE A 419      -7.445 -38.626 -29.441  1.00  0.66           H  
ATOM   6290 3HG2 ILE A 419      -7.057 -38.297 -27.771  1.00  0.66           H  
ATOM   6291 1HD1 ILE A 419      -5.934 -34.244 -27.790  1.00  0.66           H  
ATOM   6292 2HD1 ILE A 419      -6.280 -34.738 -29.441  1.00  0.66           H  
ATOM   6293 3HD1 ILE A 419      -7.249 -35.365 -28.122  1.00  0.66           H  
ATOM   6294  N   ASP A 420      -5.776 -40.671 -28.977  1.00  0.65           N  
ATOM   6295  CA  ASP A 420      -6.608 -41.808 -29.340  1.00  0.65           C  
ATOM   6296  C   ASP A 420      -7.909 -41.587 -28.606  1.00  0.65           C  
ATOM   6297  O   ASP A 420      -8.019 -41.976 -27.441  1.00  0.65           O  
ATOM   6298  CB  ASP A 420      -6.024 -43.156 -28.956  1.00  0.65           C  
ATOM   6299  CG  ASP A 420      -7.002 -44.342 -29.318  1.00  0.65           C  
ATOM   6300  OD1 ASP A 420      -8.236 -44.141 -29.383  1.00  0.65           O  
ATOM   6301  OD2 ASP A 420      -6.506 -45.425 -29.521  1.00  0.65           O  
ATOM   6302  H   ASP A 420      -5.537 -40.519 -28.004  1.00  0.65           H  
ATOM   6303  HA  ASP A 420      -6.743 -41.837 -30.413  1.00  0.65           H  
ATOM   6304 1HB  ASP A 420      -5.077 -43.309 -29.480  1.00  0.65           H  
ATOM   6305 2HB  ASP A 420      -5.815 -43.177 -27.887  1.00  0.65           H  
ATOM   6306  N   PRO A 421      -8.917 -40.984 -29.248  1.00  0.64           N  
ATOM   6307  CA  PRO A 421     -10.145 -40.509 -28.658  1.00  0.64           C  
ATOM   6308  C   PRO A 421     -10.870 -41.482 -27.746  1.00  0.64           C  
ATOM   6309  O   PRO A 421     -11.511 -41.059 -26.779  1.00  0.64           O  
ATOM   6310  CB  PRO A 421     -10.996 -40.237 -29.898  1.00  0.64           C  
ATOM   6311  CG  PRO A 421     -10.023 -39.870 -30.955  1.00  0.64           C  
ATOM   6312  CD  PRO A 421      -8.862 -40.777 -30.720  1.00  0.64           C  
ATOM   6313  HA  PRO A 421      -9.932 -39.575 -28.137  1.00  0.64           H  
ATOM   6314 1HB  PRO A 421     -11.559 -41.142 -30.159  1.00  0.64           H  
ATOM   6315 2HB  PRO A 421     -11.733 -39.449 -29.694  1.00  0.64           H  
ATOM   6316 1HG  PRO A 421     -10.464 -40.005 -31.944  1.00  0.64           H  
ATOM   6317 2HG  PRO A 421      -9.756 -38.804 -30.868  1.00  0.64           H  
ATOM   6318 1HD  PRO A 421      -8.979 -41.740 -31.248  1.00  0.64           H  
ATOM   6319 2HD  PRO A 421      -7.982 -40.228 -31.039  1.00  0.64           H  
ATOM   6320  N   GLU A 422     -10.778 -42.784 -28.012  1.00  0.64           N  
ATOM   6321  CA  GLU A 422     -11.565 -43.682 -27.178  1.00  0.64           C  
ATOM   6322  C   GLU A 422     -10.903 -43.950 -25.838  1.00  0.64           C  
ATOM   6323  O   GLU A 422     -11.557 -43.943 -24.798  1.00  0.64           O  
ATOM   6324  CB  GLU A 422     -11.870 -44.970 -27.936  1.00  0.64           C  
ATOM   6325  CG  GLU A 422     -12.814 -44.748 -29.131  1.00  0.64           C  
ATOM   6326  CD  GLU A 422     -13.150 -46.010 -29.894  1.00  0.64           C  
ATOM   6327  OE1 GLU A 422     -12.640 -47.052 -29.555  1.00  0.64           O  
ATOM   6328  OE2 GLU A 422     -13.921 -45.923 -30.823  1.00  0.64           O  
ATOM   6329  H   GLU A 422     -10.146 -43.156 -28.741  1.00  0.64           H  
ATOM   6330  HA  GLU A 422     -12.521 -43.200 -26.976  1.00  0.64           H  
ATOM   6331 1HB  GLU A 422     -10.938 -45.396 -28.314  1.00  0.64           H  
ATOM   6332 2HB  GLU A 422     -12.322 -45.699 -27.264  1.00  0.64           H  
ATOM   6333 1HG  GLU A 422     -13.739 -44.300 -28.765  1.00  0.64           H  
ATOM   6334 2HG  GLU A 422     -12.346 -44.032 -29.810  1.00  0.64           H  
ATOM   6335  N   SER A 423      -9.590 -44.146 -25.842  1.00  0.64           N  
ATOM   6336  CA  SER A 423      -8.894 -44.386 -24.585  1.00  0.64           C  
ATOM   6337  C   SER A 423      -8.695 -43.054 -23.871  1.00  0.64           C  
ATOM   6338  O   SER A 423      -8.755 -42.972 -22.639  1.00  0.64           O  
ATOM   6339  CB  SER A 423      -7.564 -45.077 -24.821  1.00  0.64           C  
ATOM   6340  OG  SER A 423      -7.748 -46.371 -25.339  1.00  0.64           O  
ATOM   6341  H   SER A 423      -9.082 -44.128 -26.724  1.00  0.64           H  
ATOM   6342  HA  SER A 423      -9.513 -45.026 -23.955  1.00  0.64           H  
ATOM   6343 1HB  SER A 423      -6.967 -44.485 -25.518  1.00  0.64           H  
ATOM   6344 2HB  SER A 423      -7.016 -45.132 -23.883  1.00  0.64           H  
ATOM   6345  HG  SER A 423      -8.079 -46.253 -26.238  1.00  0.64           H  
ATOM   6346  N   THR A 424      -8.503 -42.002 -24.666  1.00  0.65           N  
ATOM   6347  CA  THR A 424      -8.273 -40.661 -24.173  1.00  0.65           C  
ATOM   6348  C   THR A 424      -9.478 -40.164 -23.404  1.00  0.65           C  
ATOM   6349  O   THR A 424      -9.319 -39.568 -22.349  1.00  0.65           O  
ATOM   6350  CB  THR A 424      -7.935 -39.709 -25.317  1.00  0.65           C  
ATOM   6351  OG1 THR A 424      -6.739 -40.161 -25.964  1.00  0.65           O  
ATOM   6352  CG2 THR A 424      -7.753 -38.286 -24.806  1.00  0.65           C  
ATOM   6353  H   THR A 424      -8.485 -42.138 -25.674  1.00  0.65           H  
ATOM   6354  HA  THR A 424      -7.423 -40.685 -23.491  1.00  0.65           H  
ATOM   6355  HB  THR A 424      -8.738 -39.735 -26.034  1.00  0.65           H  
ATOM   6356  HG1 THR A 424      -6.940 -41.029 -26.373  1.00  0.65           H  
ATOM   6357 1HG2 THR A 424      -7.520 -37.612 -25.623  1.00  0.65           H  
ATOM   6358 2HG2 THR A 424      -8.671 -37.963 -24.330  1.00  0.65           H  
ATOM   6359 3HG2 THR A 424      -6.949 -38.271 -24.090  1.00  0.65           H  
ATOM   6360  N   ALA A 425     -10.697 -40.413 -23.892  1.00  0.66           N  
ATOM   6361  CA  ALA A 425     -11.857 -39.941 -23.149  1.00  0.66           C  
ATOM   6362  C   ALA A 425     -11.863 -40.485 -21.716  1.00  0.66           C  
ATOM   6363  O   ALA A 425     -12.181 -39.755 -20.768  1.00  0.66           O  
ATOM   6364  CB  ALA A 425     -13.122 -40.372 -23.856  1.00  0.66           C  
ATOM   6365  H   ALA A 425     -10.832 -40.885 -24.787  1.00  0.66           H  
ATOM   6366  HA  ALA A 425     -11.816 -38.857 -23.102  1.00  0.66           H  
ATOM   6367 1HB  ALA A 425     -13.990 -40.007 -23.313  1.00  0.66           H  
ATOM   6368 2HB  ALA A 425     -13.126 -39.964 -24.868  1.00  0.66           H  
ATOM   6369 3HB  ALA A 425     -13.156 -41.463 -23.906  1.00  0.66           H  
ATOM   6370  N   ASP A 426     -11.471 -41.750 -21.540  1.00  0.67           N  
ATOM   6371  CA  ASP A 426     -11.436 -42.325 -20.203  1.00  0.67           C  
ATOM   6372  C   ASP A 426     -10.275 -41.774 -19.389  1.00  0.67           C  
ATOM   6373  O   ASP A 426     -10.434 -41.505 -18.193  1.00  0.67           O  
ATOM   6374  CB  ASP A 426     -11.388 -43.855 -20.246  1.00  0.67           C  
ATOM   6375  CG  ASP A 426     -12.715 -44.491 -20.687  1.00  0.67           C  
ATOM   6376  OD1 ASP A 426     -13.702 -43.789 -20.732  1.00  0.67           O  
ATOM   6377  OD2 ASP A 426     -12.738 -45.676 -20.929  1.00  0.67           O  
ATOM   6378  H   ASP A 426     -11.198 -42.311 -22.340  1.00  0.67           H  
ATOM   6379  HA  ASP A 426     -12.349 -42.047 -19.689  1.00  0.67           H  
ATOM   6380 1HB  ASP A 426     -10.605 -44.163 -20.946  1.00  0.67           H  
ATOM   6381 2HB  ASP A 426     -11.118 -44.241 -19.264  1.00  0.67           H  
ATOM   6382  N   GLU A 427      -9.123 -41.556 -20.032  1.00  0.67           N  
ATOM   6383  CA  GLU A 427      -7.979 -41.034 -19.292  1.00  0.67           C  
ATOM   6384  C   GLU A 427      -8.274 -39.610 -18.829  1.00  0.67           C  
ATOM   6385  O   GLU A 427      -7.942 -39.236 -17.702  1.00  0.67           O  
ATOM   6386  CB  GLU A 427      -6.701 -41.026 -20.130  1.00  0.67           C  
ATOM   6387  CG  GLU A 427      -5.444 -40.667 -19.313  1.00  0.67           C  
ATOM   6388  CD  GLU A 427      -5.106 -41.747 -18.276  1.00  0.67           C  
ATOM   6389  OE1 GLU A 427      -5.470 -42.877 -18.502  1.00  0.67           O  
ATOM   6390  OE2 GLU A 427      -4.519 -41.439 -17.255  1.00  0.67           O  
ATOM   6391  H   GLU A 427      -9.036 -41.800 -21.020  1.00  0.67           H  
ATOM   6392  HA  GLU A 427      -7.819 -41.658 -18.414  1.00  0.67           H  
ATOM   6393 1HB  GLU A 427      -6.557 -42.002 -20.594  1.00  0.67           H  
ATOM   6394 2HB  GLU A 427      -6.801 -40.291 -20.934  1.00  0.67           H  
ATOM   6395 1HG  GLU A 427      -4.600 -40.542 -19.990  1.00  0.67           H  
ATOM   6396 2HG  GLU A 427      -5.613 -39.716 -18.808  1.00  0.67           H  
ATOM   6397  N   LEU A 428      -8.940 -38.820 -19.674  1.00  0.67           N  
ATOM   6398  CA  LEU A 428      -9.267 -37.458 -19.295  1.00  0.67           C  
ATOM   6399  C   LEU A 428     -10.169 -37.479 -18.087  1.00  0.67           C  
ATOM   6400  O   LEU A 428      -9.960 -36.718 -17.143  1.00  0.67           O  
ATOM   6401  CB  LEU A 428     -10.022 -36.746 -20.421  1.00  0.67           C  
ATOM   6402  CG  LEU A 428      -9.254 -36.391 -21.656  1.00  0.67           C  
ATOM   6403  CD1 LEU A 428     -10.203 -35.953 -22.713  1.00  0.67           C  
ATOM   6404  CD2 LEU A 428      -8.329 -35.277 -21.353  1.00  0.67           C  
ATOM   6405  H   LEU A 428      -9.194 -39.166 -20.595  1.00  0.67           H  
ATOM   6406  HA  LEU A 428      -8.349 -36.923 -19.057  1.00  0.67           H  
ATOM   6407 1HB  LEU A 428     -10.855 -37.382 -20.729  1.00  0.67           H  
ATOM   6408 2HB  LEU A 428     -10.423 -35.821 -20.024  1.00  0.67           H  
ATOM   6409  HG  LEU A 428      -8.699 -37.250 -21.996  1.00  0.67           H  
ATOM   6410 1HD1 LEU A 428      -9.640 -35.697 -23.589  1.00  0.67           H  
ATOM   6411 2HD1 LEU A 428     -10.892 -36.754 -22.939  1.00  0.67           H  
ATOM   6412 3HD1 LEU A 428     -10.751 -35.092 -22.361  1.00  0.67           H  
ATOM   6413 1HD2 LEU A 428      -7.763 -35.023 -22.245  1.00  0.67           H  
ATOM   6414 2HD2 LEU A 428      -8.888 -34.420 -21.030  1.00  0.67           H  
ATOM   6415 3HD2 LEU A 428      -7.663 -35.590 -20.562  1.00  0.67           H  
ATOM   6416  N   ALA A 429     -11.153 -38.383 -18.087  1.00  0.67           N  
ATOM   6417  CA  ALA A 429     -12.054 -38.487 -16.956  1.00  0.67           C  
ATOM   6418  C   ALA A 429     -11.322 -38.899 -15.688  1.00  0.67           C  
ATOM   6419  O   ALA A 429     -11.592 -38.374 -14.606  1.00  0.67           O  
ATOM   6420  CB  ALA A 429     -13.148 -39.476 -17.267  1.00  0.67           C  
ATOM   6421  H   ALA A 429     -11.301 -38.985 -18.901  1.00  0.67           H  
ATOM   6422  HA  ALA A 429     -12.490 -37.514 -16.784  1.00  0.67           H  
ATOM   6423 1HB  ALA A 429     -13.842 -39.530 -16.432  1.00  0.67           H  
ATOM   6424 2HB  ALA A 429     -13.670 -39.146 -18.152  1.00  0.67           H  
ATOM   6425 3HB  ALA A 429     -12.716 -40.458 -17.446  1.00  0.67           H  
ATOM   6426  N   ALA A 430     -10.383 -39.841 -15.806  1.00  0.67           N  
ATOM   6427  CA  ALA A 430      -9.643 -40.293 -14.636  1.00  0.67           C  
ATOM   6428  C   ALA A 430      -8.798 -39.178 -14.045  1.00  0.67           C  
ATOM   6429  O   ALA A 430      -8.768 -38.976 -12.827  1.00  0.67           O  
ATOM   6430  CB  ALA A 430      -8.747 -41.457 -15.007  1.00  0.67           C  
ATOM   6431  H   ALA A 430     -10.201 -40.267 -16.716  1.00  0.67           H  
ATOM   6432  HA  ALA A 430     -10.363 -40.611 -13.883  1.00  0.67           H  
ATOM   6433 1HB  ALA A 430      -8.216 -41.804 -14.124  1.00  0.67           H  
ATOM   6434 2HB  ALA A 430      -9.353 -42.266 -15.413  1.00  0.67           H  
ATOM   6435 3HB  ALA A 430      -8.025 -41.133 -15.762  1.00  0.67           H  
ATOM   6436  N   GLN A 431      -8.136 -38.414 -14.911  1.00  0.67           N  
ATOM   6437  CA  GLN A 431      -7.267 -37.355 -14.429  1.00  0.67           C  
ATOM   6438  C   GLN A 431      -8.109 -36.222 -13.869  1.00  0.67           C  
ATOM   6439  O   GLN A 431      -7.770 -35.631 -12.838  1.00  0.67           O  
ATOM   6440  CB  GLN A 431      -6.406 -36.820 -15.576  1.00  0.67           C  
ATOM   6441  CG  GLN A 431      -5.344 -37.770 -16.183  1.00  0.67           C  
ATOM   6442  CD  GLN A 431      -4.181 -38.110 -15.283  1.00  0.67           C  
ATOM   6443  OE1 GLN A 431      -3.665 -37.256 -14.542  1.00  0.67           O  
ATOM   6444  NE2 GLN A 431      -3.714 -39.352 -15.363  1.00  0.67           N  
ATOM   6445  H   GLN A 431      -8.199 -38.606 -15.913  1.00  0.67           H  
ATOM   6446  HA  GLN A 431      -6.633 -37.748 -13.638  1.00  0.67           H  
ATOM   6447 1HB  GLN A 431      -7.063 -36.516 -16.397  1.00  0.67           H  
ATOM   6448 2HB  GLN A 431      -5.887 -35.933 -15.239  1.00  0.67           H  
ATOM   6449 1HG  GLN A 431      -5.832 -38.709 -16.456  1.00  0.67           H  
ATOM   6450 2HG  GLN A 431      -4.941 -37.309 -17.063  1.00  0.67           H  
ATOM   6451 1HE2 GLN A 431      -2.936 -39.632 -14.808  1.00  0.67           H  
ATOM   6452 2HE2 GLN A 431      -4.129 -40.029 -16.024  1.00  0.67           H  
ATOM   6453  N   ALA A 432      -9.224 -35.934 -14.540  1.00  0.68           N  
ATOM   6454  CA  ALA A 432     -10.121 -34.882 -14.120  1.00  0.68           C  
ATOM   6455  C   ALA A 432     -10.740 -35.184 -12.769  1.00  0.68           C  
ATOM   6456  O   ALA A 432     -10.847 -34.288 -11.927  1.00  0.68           O  
ATOM   6457  CB  ALA A 432     -11.213 -34.696 -15.159  1.00  0.68           C  
ATOM   6458  H   ALA A 432      -9.456 -36.443 -15.391  1.00  0.68           H  
ATOM   6459  HA  ALA A 432      -9.544 -33.965 -14.026  1.00  0.68           H  
ATOM   6460 1HB  ALA A 432     -11.887 -33.903 -14.860  1.00  0.68           H  
ATOM   6461 2HB  ALA A 432     -10.765 -34.452 -16.120  1.00  0.68           H  
ATOM   6462 3HB  ALA A 432     -11.770 -35.622 -15.249  1.00  0.68           H  
ATOM   6463  N   GLN A 433     -11.141 -36.441 -12.534  1.00  0.70           N  
ATOM   6464  CA  GLN A 433     -11.777 -36.761 -11.263  1.00  0.70           C  
ATOM   6465  C   GLN A 433     -10.754 -36.681 -10.152  1.00  0.70           C  
ATOM   6466  O   GLN A 433     -11.015 -36.153  -9.075  1.00  0.70           O  
ATOM   6467  CB  GLN A 433     -12.442 -38.135 -11.300  1.00  0.70           C  
ATOM   6468  CG  GLN A 433     -13.345 -38.477 -10.076  1.00  0.70           C  
ATOM   6469  CD  GLN A 433     -14.589 -37.529  -9.913  1.00  0.70           C  
ATOM   6470  OE1 GLN A 433     -15.379 -37.307 -10.858  1.00  0.70           O  
ATOM   6471  NE2 GLN A 433     -14.769 -37.031  -8.701  1.00  0.70           N  
ATOM   6472  H   GLN A 433     -11.051 -37.164 -13.250  1.00  0.70           H  
ATOM   6473  HA  GLN A 433     -12.546 -36.024 -11.075  1.00  0.70           H  
ATOM   6474 1HB  GLN A 433     -13.047 -38.215 -12.205  1.00  0.70           H  
ATOM   6475 2HB  GLN A 433     -11.665 -38.899 -11.368  1.00  0.70           H  
ATOM   6476 1HG  GLN A 433     -13.707 -39.497 -10.182  1.00  0.70           H  
ATOM   6477 2HG  GLN A 433     -12.743 -38.388  -9.164  1.00  0.70           H  
ATOM   6478 1HE2 GLN A 433     -15.536 -36.431  -8.485  1.00  0.70           H  
ATOM   6479 2HE2 GLN A 433     -14.104 -37.259  -7.942  1.00  0.70           H  
ATOM   6480  N   LYS A 434      -9.544 -37.141 -10.419  1.00  0.74           N  
ATOM   6481  CA  LYS A 434      -8.557 -37.047  -9.373  1.00  0.74           C  
ATOM   6482  C   LYS A 434      -8.285 -35.578  -9.052  1.00  0.74           C  
ATOM   6483  O   LYS A 434      -8.136 -35.200  -7.883  1.00  0.74           O  
ATOM   6484  CB  LYS A 434      -7.313 -37.798  -9.789  1.00  0.74           C  
ATOM   6485  CG  LYS A 434      -7.469 -39.309  -9.795  1.00  0.74           C  
ATOM   6486  CD  LYS A 434      -6.199 -40.000 -10.260  1.00  0.74           C  
ATOM   6487  CE  LYS A 434      -6.376 -41.514 -10.274  1.00  0.74           C  
ATOM   6488  NZ  LYS A 434      -5.147 -42.222 -10.740  1.00  0.74           N  
ATOM   6489  H   LYS A 434      -9.314 -37.583 -11.312  1.00  0.74           H  
ATOM   6490  HA  LYS A 434      -8.956 -37.518  -8.477  1.00  0.74           H  
ATOM   6491 1HB  LYS A 434      -7.083 -37.505 -10.811  1.00  0.74           H  
ATOM   6492 2HB  LYS A 434      -6.481 -37.536  -9.155  1.00  0.74           H  
ATOM   6493 1HG  LYS A 434      -7.708 -39.651  -8.790  1.00  0.74           H  
ATOM   6494 2HG  LYS A 434      -8.288 -39.586 -10.453  1.00  0.74           H  
ATOM   6495 1HD  LYS A 434      -5.961 -39.662 -11.273  1.00  0.74           H  
ATOM   6496 2HD  LYS A 434      -5.374 -39.734  -9.600  1.00  0.74           H  
ATOM   6497 1HE  LYS A 434      -6.620 -41.851  -9.268  1.00  0.74           H  
ATOM   6498 2HE  LYS A 434      -7.202 -41.764 -10.941  1.00  0.74           H  
ATOM   6499 1HZ  LYS A 434      -5.309 -43.219 -10.736  1.00  0.74           H  
ATOM   6500 2HZ  LYS A 434      -4.923 -41.922 -11.677  1.00  0.74           H  
ATOM   6501 3HZ  LYS A 434      -4.376 -42.006 -10.124  1.00  0.74           H  
ATOM   6502  N   ALA A 435      -8.259 -34.726 -10.082  1.00  0.80           N  
ATOM   6503  CA  ALA A 435      -8.052 -33.313  -9.836  1.00  0.80           C  
ATOM   6504  C   ALA A 435      -9.209 -32.698  -9.046  1.00  0.80           C  
ATOM   6505  O   ALA A 435      -8.967 -31.969  -8.082  1.00  0.80           O  
ATOM   6506  CB  ALA A 435      -7.887 -32.564 -11.158  1.00  0.80           C  
ATOM   6507  H   ALA A 435      -8.356 -35.064 -11.040  1.00  0.80           H  
ATOM   6508  HA  ALA A 435      -7.145 -33.204  -9.246  1.00  0.80           H  
ATOM   6509 1HB  ALA A 435      -7.702 -31.508 -10.964  1.00  0.80           H  
ATOM   6510 2HB  ALA A 435      -7.050 -32.983 -11.711  1.00  0.80           H  
ATOM   6511 3HB  ALA A 435      -8.794 -32.668 -11.750  1.00  0.80           H  
ATOM   6512  N   ILE A 436     -10.465 -33.037  -9.405  1.00  0.91           N  
ATOM   6513  CA  ILE A 436     -11.643 -32.394  -8.797  1.00  0.91           C  
ATOM   6514  C   ILE A 436     -11.766 -32.756  -7.320  1.00  0.91           C  
ATOM   6515  O   ILE A 436     -12.281 -31.971  -6.519  1.00  0.91           O  
ATOM   6516  CB  ILE A 436     -12.950 -32.720  -9.569  1.00  0.91           C  
ATOM   6517  CG1 ILE A 436     -13.974 -31.667  -9.305  1.00  0.91           C  
ATOM   6518  CG2 ILE A 436     -13.566 -34.005  -9.124  1.00  0.91           C  
ATOM   6519  CD1 ILE A 436     -13.557 -30.335  -9.828  1.00  0.91           C  
ATOM   6520  H   ILE A 436     -10.603 -33.686 -10.179  1.00  0.91           H  
ATOM   6521  HA  ILE A 436     -11.514 -31.323  -8.859  1.00  0.91           H  
ATOM   6522  HB  ILE A 436     -12.737 -32.764 -10.639  1.00  0.91           H  
ATOM   6523 1HG1 ILE A 436     -14.905 -31.952  -9.789  1.00  0.91           H  
ATOM   6524 2HG1 ILE A 436     -14.152 -31.587  -8.230  1.00  0.91           H  
ATOM   6525 1HG2 ILE A 436     -14.479 -34.184  -9.690  1.00  0.91           H  
ATOM   6526 2HG2 ILE A 436     -12.902 -34.791  -9.280  1.00  0.91           H  
ATOM   6527 3HG2 ILE A 436     -13.808 -33.953  -8.059  1.00  0.91           H  
ATOM   6528 1HD1 ILE A 436     -14.338 -29.615  -9.621  1.00  0.91           H  
ATOM   6529 2HD1 ILE A 436     -12.649 -30.033  -9.338  1.00  0.91           H  
ATOM   6530 3HD1 ILE A 436     -13.390 -30.396 -10.895  1.00  0.91           H  
ATOM   6531  N   ASP A 437     -11.235 -33.924  -6.953  1.00  1.11           N  
ATOM   6532  CA  ASP A 437     -11.231 -34.381  -5.574  1.00  1.11           C  
ATOM   6533  C   ASP A 437     -10.008 -33.915  -4.779  1.00  1.11           C  
ATOM   6534  O   ASP A 437      -9.872 -34.254  -3.602  1.00  1.11           O  
ATOM   6535  CB  ASP A 437     -11.350 -35.907  -5.514  1.00  1.11           C  
ATOM   6536  CG  ASP A 437     -12.748 -36.393  -5.889  1.00  1.11           C  
ATOM   6537  OD1 ASP A 437     -13.692 -35.763  -5.475  1.00  1.11           O  
ATOM   6538  OD2 ASP A 437     -12.874 -37.380  -6.578  1.00  1.11           O  
ATOM   6539  H   ASP A 437     -10.861 -34.542  -7.677  1.00  1.11           H  
ATOM   6540  HA  ASP A 437     -12.114 -33.968  -5.088  1.00  1.11           H  
ATOM   6541 1HB  ASP A 437     -10.633 -36.344  -6.219  1.00  1.11           H  
ATOM   6542 2HB  ASP A 437     -11.095 -36.261  -4.517  1.00  1.11           H  
ATOM   6543  N   GLY A 438      -9.117 -33.136  -5.401  1.00  1.41           N  
ATOM   6544  CA  GLY A 438      -7.951 -32.626  -4.692  1.00  1.41           C  
ATOM   6545  C   GLY A 438      -6.861 -33.662  -4.414  1.00  1.41           C  
ATOM   6546  O   GLY A 438      -6.148 -33.549  -3.417  1.00  1.41           O  
ATOM   6547  H   GLY A 438      -9.248 -32.859  -6.373  1.00  1.41           H  
ATOM   6548 1HA  GLY A 438      -7.527 -31.809  -5.277  1.00  1.41           H  
ATOM   6549 2HA  GLY A 438      -8.278 -32.191  -3.750  1.00  1.41           H  
ATOM   6550  N   MET A 439      -6.707 -34.663  -5.285  1.00  1.86           N  
ATOM   6551  CA  MET A 439      -5.710 -35.714  -5.057  1.00  1.86           C  
ATOM   6552  C   MET A 439      -4.251 -35.240  -5.089  1.00  1.86           C  
ATOM   6553  O   MET A 439      -3.370 -35.923  -4.571  1.00  1.86           O  
ATOM   6554  CB  MET A 439      -5.899 -36.840  -6.057  1.00  1.86           C  
ATOM   6555  CG  MET A 439      -7.181 -37.635  -5.861  1.00  1.86           C  
ATOM   6556  SD  MET A 439      -7.305 -38.383  -4.241  1.00  1.86           S  
ATOM   6557  CE  MET A 439      -5.969 -39.572  -4.326  1.00  1.86           C  
ATOM   6558  H   MET A 439      -7.304 -34.725  -6.113  1.00  1.86           H  
ATOM   6559  HA  MET A 439      -5.887 -36.121  -4.062  1.00  1.86           H  
ATOM   6560 1HB  MET A 439      -5.922 -36.428  -7.053  1.00  1.86           H  
ATOM   6561 2HB  MET A 439      -5.056 -37.528  -6.004  1.00  1.86           H  
ATOM   6562 1HG  MET A 439      -8.034 -36.968  -5.995  1.00  1.86           H  
ATOM   6563 2HG  MET A 439      -7.242 -38.417  -6.609  1.00  1.86           H  
ATOM   6564 1HE  MET A 439      -5.914 -40.125  -3.388  1.00  1.86           H  
ATOM   6565 2HE  MET A 439      -6.151 -40.267  -5.147  1.00  1.86           H  
ATOM   6566 3HE  MET A 439      -5.026 -39.050  -4.494  1.00  1.86           H  
ATOM   6567  N   GLY A 440      -3.973 -34.099  -5.727  1.00  2.50           N  
ATOM   6568  CA  GLY A 440      -2.594 -33.600  -5.786  1.00  2.50           C  
ATOM   6569  C   GLY A 440      -1.729 -34.324  -6.815  1.00  2.50           C  
ATOM   6570  O   GLY A 440      -0.505 -34.370  -6.693  1.00  2.50           O  
ATOM   6571  H   GLY A 440      -4.725 -33.568  -6.137  1.00  2.50           H  
ATOM   6572 1HA  GLY A 440      -2.611 -32.536  -6.018  1.00  2.50           H  
ATOM   6573 2HA  GLY A 440      -2.141 -33.696  -4.801  1.00  2.50           H  
ATOM   6574  N   LEU A 441      -2.368 -34.877  -7.836  1.00  3.31           N  
ATOM   6575  CA  LEU A 441      -1.699 -35.630  -8.896  1.00  3.31           C  
ATOM   6576  C   LEU A 441      -0.966 -34.771  -9.933  1.00  3.31           C  
ATOM   6577  O   LEU A 441      -0.289 -35.311 -10.812  1.00  3.31           O  
ATOM   6578  CB  LEU A 441      -2.728 -36.470  -9.633  1.00  3.31           C  
ATOM   6579  CG  LEU A 441      -3.648 -35.664 -10.553  1.00  3.31           C  
ATOM   6580  CD1 LEU A 441      -4.337 -36.598 -11.490  1.00  3.31           C  
ATOM   6581  CD2 LEU A 441      -4.650 -34.882  -9.711  1.00  3.31           C  
ATOM   6582  H   LEU A 441      -3.372 -34.791  -7.867  1.00  3.31           H  
ATOM   6583  HA  LEU A 441      -0.967 -36.289  -8.422  1.00  3.31           H  
ATOM   6584 1HB  LEU A 441      -2.212 -37.211 -10.241  1.00  3.31           H  
ATOM   6585 2HB  LEU A 441      -3.352 -36.989  -8.902  1.00  3.31           H  
ATOM   6586  HG  LEU A 441      -3.067 -34.973 -11.137  1.00  3.31           H  
ATOM   6587 1HD1 LEU A 441      -5.000 -36.042 -12.164  1.00  3.31           H  
ATOM   6588 2HD1 LEU A 441      -3.587 -37.122 -12.065  1.00  3.31           H  
ATOM   6589 3HD1 LEU A 441      -4.893 -37.301 -10.939  1.00  3.31           H  
ATOM   6590 1HD2 LEU A 441      -5.291 -34.317 -10.376  1.00  3.31           H  
ATOM   6591 2HD2 LEU A 441      -5.246 -35.562  -9.126  1.00  3.31           H  
ATOM   6592 3HD2 LEU A 441      -4.125 -34.203  -9.047  1.00  3.31           H  
ATOM   6593  N   LEU A 442      -1.138 -33.456  -9.870  1.00  4.24           N  
ATOM   6594  CA  LEU A 442      -0.512 -32.544 -10.817  1.00  4.24           C  
ATOM   6595  C   LEU A 442       0.770 -31.919 -10.244  1.00  4.24           C  
ATOM   6596  O   LEU A 442       0.695 -31.273  -9.195  1.00  4.24           O  
ATOM   6597  CB  LEU A 442      -1.492 -31.406 -11.138  1.00  4.24           C  
ATOM   6598  CG  LEU A 442      -0.949 -30.265 -12.041  1.00  4.24           C  
ATOM   6599  CD1 LEU A 442      -0.654 -30.768 -13.396  1.00  4.24           C  
ATOM   6600  CD2 LEU A 442      -1.961 -29.159 -12.119  1.00  4.24           C  
ATOM   6601  H   LEU A 442      -1.709 -33.085  -9.126  1.00  4.24           H  
ATOM   6602  HA  LEU A 442      -0.314 -33.095 -11.728  1.00  4.24           H  
ATOM   6603 1HB  LEU A 442      -2.357 -31.830 -11.646  1.00  4.24           H  
ATOM   6604 2HB  LEU A 442      -1.827 -30.957 -10.208  1.00  4.24           H  
ATOM   6605  HG  LEU A 442      -0.009 -29.893 -11.614  1.00  4.24           H  
ATOM   6606 1HD1 LEU A 442      -0.251 -29.966 -13.982  1.00  4.24           H  
ATOM   6607 2HD1 LEU A 442       0.055 -31.549 -13.353  1.00  4.24           H  
ATOM   6608 3HD1 LEU A 442      -1.562 -31.124 -13.838  1.00  4.24           H  
ATOM   6609 1HD2 LEU A 442      -1.571 -28.359 -12.741  1.00  4.24           H  
ATOM   6610 2HD2 LEU A 442      -2.880 -29.551 -12.556  1.00  4.24           H  
ATOM   6611 3HD2 LEU A 442      -2.165 -28.775 -11.121  1.00  4.24           H  
ATOM   6612  N   PRO A 443       1.947 -32.113 -10.868  1.00  5.13           N  
ATOM   6613  CA  PRO A 443       3.209 -31.519 -10.491  1.00  5.13           C  
ATOM   6614  C   PRO A 443       3.429 -30.225 -11.255  1.00  5.13           C  
ATOM   6615  O   PRO A 443       4.135 -29.330 -10.780  1.00  5.13           O  
ATOM   6616  OXT PRO A 443       3.175 -30.223 -12.459  1.00  5.13           O  
ATOM   6617  CB  PRO A 443       4.224 -32.574 -10.916  1.00  5.13           C  
ATOM   6618  CG  PRO A 443       3.597 -33.217 -12.141  1.00  5.13           C  
ATOM   6619  CD  PRO A 443       2.088 -33.172 -11.908  1.00  5.13           C  
ATOM   6620  HA  PRO A 443       3.227 -31.347  -9.406  1.00  5.13           H  
ATOM   6621 1HB  PRO A 443       5.189 -32.092 -11.138  1.00  5.13           H  
ATOM   6622 2HB  PRO A 443       4.396 -33.282 -10.095  1.00  5.13           H  
ATOM   6623 1HG  PRO A 443       3.885 -32.648 -13.039  1.00  5.13           H  
ATOM   6624 2HG  PRO A 443       3.977 -34.238 -12.277  1.00  5.13           H  
ATOM   6625 1HD  PRO A 443       1.618 -32.902 -12.840  1.00  5.13           H  
ATOM   6626 2HD  PRO A 443       1.746 -34.138 -11.524  1.00  5.13           H  
TER    6627
ENDMDL

REMARK ID 305097 MODEL 2 2022-05-14_00000196_1_19
PFRMAT TS
TARGET 2022-05-14_00000196_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   CYS A   1       1.558  -2.344   1.401  1.00  6.31           N  
ATOM      2  CA  CYS A   1       2.005  -1.048   0.910  1.00  6.31           C  
ATOM      3  C   CYS A   1       3.528  -1.000   0.799  1.00  6.31           C  
ATOM      4  O   CYS A   1       4.246  -1.727   1.492  1.00  6.31           O  
ATOM      5  CB  CYS A   1       1.514   0.076   1.824  1.00  6.31           C  
ATOM      6  SG  CYS A   1      -0.315   0.293   1.873  1.00  6.31           S  
ATOM      7 1H   CYS A   1       1.042  -2.217   2.260  1.00  6.31           H  
ATOM      8 2H   CYS A   1       0.964  -2.781   0.711  1.00  6.31           H  
ATOM      9 3H   CYS A   1       2.361  -2.932   1.573  1.00  6.31           H  
ATOM     10  HA  CYS A   1       1.580  -0.890  -0.081  1.00  6.31           H  
ATOM     11 1HB  CYS A   1       1.861  -0.100   2.840  1.00  6.31           H  
ATOM     12 2HB  CYS A   1       1.948   1.017   1.503  1.00  6.31           H  
ATOM     13  HG  CYS A   1      -0.265   1.340   2.737  1.00  6.31           H  
ATOM     14  N   GLY A   2       4.034  -0.118  -0.064  1.00  6.42           N  
ATOM     15  CA  GLY A   2       5.480   0.016  -0.298  1.00  6.42           C  
ATOM     16  C   GLY A   2       6.191   0.685   0.877  1.00  6.42           C  
ATOM     17  O   GLY A   2       6.631   1.837   0.806  1.00  6.42           O  
ATOM     18  H   GLY A   2       3.409   0.470  -0.598  1.00  6.42           H  
ATOM     19 1HA  GLY A   2       5.912  -0.970  -0.473  1.00  6.42           H  
ATOM     20 2HA  GLY A   2       5.646   0.600  -1.203  1.00  6.42           H  
ATOM     21  N   ALA A   3       6.280  -0.046   1.982  1.00  6.21           N  
ATOM     22  CA  ALA A   3       6.780   0.464   3.257  1.00  6.21           C  
ATOM     23  C   ALA A   3       8.295   0.617   3.282  1.00  6.21           C  
ATOM     24  O   ALA A   3       9.001  -0.088   4.004  1.00  6.21           O  
ATOM     25  CB  ALA A   3       6.320  -0.464   4.367  1.00  6.21           C  
ATOM     26  H   ALA A   3       5.899  -0.988   1.935  1.00  6.21           H  
ATOM     27  HA  ALA A   3       6.358   1.446   3.426  1.00  6.21           H  
ATOM     28 1HB  ALA A   3       6.653  -0.089   5.319  1.00  6.21           H  
ATOM     29 2HB  ALA A   3       5.232  -0.525   4.356  1.00  6.21           H  
ATOM     30 3HB  ALA A   3       6.739  -1.454   4.204  1.00  6.21           H  
ATOM     31  N   ASP A   4       8.781   1.573   2.498  1.00  5.53           N  
ATOM     32  CA  ASP A   4      10.201   1.878   2.394  1.00  5.53           C  
ATOM     33  C   ASP A   4      10.629   2.870   3.479  1.00  5.53           C  
ATOM     34  O   ASP A   4      10.330   4.076   3.421  1.00  5.53           O  
ATOM     35  CB  ASP A   4      10.558   2.390   0.994  1.00  5.53           C  
ATOM     36  CG  ASP A   4      12.086   2.622   0.775  1.00  5.53           C  
ATOM     37  OD1 ASP A   4      12.834   2.737   1.707  1.00  5.53           O  
ATOM     38  OD2 ASP A   4      12.514   2.666  -0.337  1.00  5.53           O  
ATOM     39  H   ASP A   4       8.108   2.075   1.923  1.00  5.53           H  
ATOM     40  HA  ASP A   4      10.756   0.953   2.552  1.00  5.53           H  
ATOM     41 1HB  ASP A   4      10.204   1.675   0.248  1.00  5.53           H  
ATOM     42 2HB  ASP A   4      10.033   3.329   0.811  1.00  5.53           H  
ATOM     43  N   SER A   5      11.364   2.347   4.455  1.00  4.47           N  
ATOM     44  CA  SER A   5      11.815   3.094   5.621  1.00  4.47           C  
ATOM     45  C   SER A   5      12.736   4.266   5.271  1.00  4.47           C  
ATOM     46  O   SER A   5      12.944   5.146   6.105  1.00  4.47           O  
ATOM     47  CB  SER A   5      12.509   2.161   6.594  1.00  4.47           C  
ATOM     48  OG  SER A   5      13.702   1.668   6.054  1.00  4.47           O  
ATOM     49  H   SER A   5      11.584   1.361   4.397  1.00  4.47           H  
ATOM     50  HA  SER A   5      10.941   3.504   6.120  1.00  4.47           H  
ATOM     51 1HB  SER A   5      12.722   2.696   7.519  1.00  4.47           H  
ATOM     52 2HB  SER A   5      11.847   1.332   6.839  1.00  4.47           H  
ATOM     53  HG  SER A   5      14.215   2.443   5.805  1.00  4.47           H  
ATOM     54  N   GLN A   6      13.290   4.294   4.047  1.00  3.31           N  
ATOM     55  CA  GLN A   6      14.166   5.393   3.644  1.00  3.31           C  
ATOM     56  C   GLN A   6      13.365   6.681   3.475  1.00  3.31           C  
ATOM     57  O   GLN A   6      13.920   7.778   3.560  1.00  3.31           O  
ATOM     58  CB  GLN A   6      14.838   5.104   2.301  1.00  3.31           C  
ATOM     59  CG  GLN A   6      15.809   3.958   2.302  1.00  3.31           C  
ATOM     60  CD  GLN A   6      16.373   3.708   0.917  1.00  3.31           C  
ATOM     61  OE1 GLN A   6      17.534   4.037   0.621  1.00  3.31           O  
ATOM     62  NE2 GLN A   6      15.537   3.151   0.042  1.00  3.31           N  
ATOM     63  H   GLN A   6      13.082   3.560   3.357  1.00  3.31           H  
ATOM     64  HA  GLN A   6      14.920   5.548   4.414  1.00  3.31           H  
ATOM     65 1HB  GLN A   6      14.072   4.889   1.554  1.00  3.31           H  
ATOM     66 2HB  GLN A   6      15.369   5.993   1.966  1.00  3.31           H  
ATOM     67 1HG  GLN A   6      16.628   4.175   2.983  1.00  3.31           H  
ATOM     68 2HG  GLN A   6      15.274   3.060   2.618  1.00  3.31           H  
ATOM     69 1HE2 GLN A   6      15.826   2.970  -0.892  1.00  3.31           H  
ATOM     70 2HE2 GLN A   6      14.552   2.931   0.319  1.00  3.31           H  
ATOM     71  N   GLY A   7      12.066   6.542   3.185  1.00  2.32           N  
ATOM     72  CA  GLY A   7      11.196   7.694   2.994  1.00  2.32           C  
ATOM     73  C   GLY A   7      10.540   8.069   4.314  1.00  2.32           C  
ATOM     74  O   GLY A   7      10.435   9.252   4.646  1.00  2.32           O  
ATOM     75  H   GLY A   7      11.655   5.610   3.135  1.00  2.32           H  
ATOM     76 1HA  GLY A   7      11.769   8.536   2.611  1.00  2.32           H  
ATOM     77 2HA  GLY A   7      10.426   7.459   2.257  1.00  2.32           H  
ATOM     78  N   LEU A   8      10.112   7.021   5.049  1.00  1.61           N  
ATOM     79  CA  LEU A   8       9.395   7.079   6.339  1.00  1.61           C  
ATOM     80  C   LEU A   8       8.080   6.334   6.224  1.00  1.61           C  
ATOM     81  O   LEU A   8       7.314   6.569   5.282  1.00  1.61           O  
ATOM     82  CB  LEU A   8       9.138   8.515   6.823  1.00  1.61           C  
ATOM     83  CG  LEU A   8       8.466   8.709   8.160  1.00  1.61           C  
ATOM     84  CD1 LEU A   8       8.926  10.039   8.702  1.00  1.61           C  
ATOM     85  CD2 LEU A   8       6.949   8.711   7.977  1.00  1.61           C  
ATOM     86  H   LEU A   8      10.277   6.096   4.647  1.00  1.61           H  
ATOM     87  HA  LEU A   8      10.003   6.576   7.091  1.00  1.61           H  
ATOM     88 1HB  LEU A   8      10.091   9.026   6.924  1.00  1.61           H  
ATOM     89 2HB  LEU A   8       8.535   9.016   6.115  1.00  1.61           H  
ATOM     90  HG  LEU A   8       8.749   7.920   8.856  1.00  1.61           H  
ATOM     91 1HD1 LEU A   8       8.451  10.238   9.652  1.00  1.61           H  
ATOM     92 2HD1 LEU A   8      10.004  10.026   8.829  1.00  1.61           H  
ATOM     93 3HD1 LEU A   8       8.663  10.820   8.002  1.00  1.61           H  
ATOM     94 1HD2 LEU A   8       6.472   8.875   8.940  1.00  1.61           H  
ATOM     95 2HD2 LEU A   8       6.668   9.505   7.295  1.00  1.61           H  
ATOM     96 3HD2 LEU A   8       6.622   7.767   7.573  1.00  1.61           H  
ATOM     97  N   VAL A   9       7.845   5.418   7.158  1.00  1.17           N  
ATOM     98  CA  VAL A   9       6.632   4.619   7.143  1.00  1.17           C  
ATOM     99  C   VAL A   9       5.788   4.893   8.380  1.00  1.17           C  
ATOM    100  O   VAL A   9       6.316   4.935   9.490  1.00  1.17           O  
ATOM    101  CB  VAL A   9       6.973   3.120   7.086  1.00  1.17           C  
ATOM    102  CG1 VAL A   9       5.666   2.279   7.085  1.00  1.17           C  
ATOM    103  CG2 VAL A   9       7.814   2.858   5.861  1.00  1.17           C  
ATOM    104  H   VAL A   9       8.518   5.279   7.897  1.00  1.17           H  
ATOM    105  HA  VAL A   9       6.064   4.879   6.258  1.00  1.17           H  
ATOM    106  HB  VAL A   9       7.537   2.844   7.975  1.00  1.17           H  
ATOM    107 1HG1 VAL A   9       5.908   1.225   7.060  1.00  1.17           H  
ATOM    108 2HG1 VAL A   9       5.091   2.483   7.986  1.00  1.17           H  
ATOM    109 3HG1 VAL A   9       5.067   2.536   6.208  1.00  1.17           H  
ATOM    110 1HG2 VAL A   9       8.078   1.809   5.826  1.00  1.17           H  
ATOM    111 2HG2 VAL A   9       7.262   3.129   4.974  1.00  1.17           H  
ATOM    112 3HG2 VAL A   9       8.710   3.447   5.907  1.00  1.17           H  
ATOM    113  N   VAL A  10       4.491   5.097   8.171  1.00  0.92           N  
ATOM    114  CA  VAL A  10       3.535   5.324   9.246  1.00  0.92           C  
ATOM    115  C   VAL A  10       2.657   4.079   9.396  1.00  0.92           C  
ATOM    116  O   VAL A  10       1.995   3.668   8.438  1.00  0.92           O  
ATOM    117  CB  VAL A  10       2.613   6.522   8.923  1.00  0.92           C  
ATOM    118  CG1 VAL A  10       1.624   6.716  10.052  1.00  0.92           C  
ATOM    119  CG2 VAL A  10       3.425   7.800   8.706  1.00  0.92           C  
ATOM    120  H   VAL A  10       4.162   5.063   7.212  1.00  0.92           H  
ATOM    121  HA  VAL A  10       4.073   5.507  10.177  1.00  0.92           H  
ATOM    122  HB  VAL A  10       2.044   6.290   8.024  1.00  0.92           H  
ATOM    123 1HG1 VAL A  10       0.954   7.529   9.812  1.00  0.92           H  
ATOM    124 2HG1 VAL A  10       1.051   5.807  10.201  1.00  0.92           H  
ATOM    125 3HG1 VAL A  10       2.167   6.952  10.953  1.00  0.92           H  
ATOM    126 1HG2 VAL A  10       2.752   8.630   8.474  1.00  0.92           H  
ATOM    127 2HG2 VAL A  10       3.990   8.036   9.613  1.00  0.92           H  
ATOM    128 3HG2 VAL A  10       4.114   7.652   7.875  1.00  0.92           H  
ATOM    129  N   SER A  11       2.667   3.461  10.578  1.00  0.80           N  
ATOM    130  CA  SER A  11       1.886   2.226  10.766  1.00  0.80           C  
ATOM    131  C   SER A  11       0.555   2.416  11.497  1.00  0.80           C  
ATOM    132  O   SER A  11       0.498   2.931  12.628  1.00  0.80           O  
ATOM    133  CB  SER A  11       2.702   1.172  11.481  1.00  0.80           C  
ATOM    134  OG  SER A  11       3.789   0.746  10.694  1.00  0.80           O  
ATOM    135  H   SER A  11       3.243   3.858  11.336  1.00  0.80           H  
ATOM    136  HA  SER A  11       1.650   1.827   9.778  1.00  0.80           H  
ATOM    137 1HB  SER A  11       3.062   1.582  12.405  1.00  0.80           H  
ATOM    138 2HB  SER A  11       2.064   0.323  11.720  1.00  0.80           H  
ATOM    139  HG  SER A  11       4.468   1.421  10.794  1.00  0.80           H  
ATOM    140  N   PHE A  12      -0.505   1.944  10.834  1.00  0.77           N  
ATOM    141  CA  PHE A  12      -1.883   1.984  11.315  1.00  0.77           C  
ATOM    142  C   PHE A  12      -2.446   0.660  11.780  1.00  0.77           C  
ATOM    143  O   PHE A  12      -2.296  -0.357  11.110  1.00  0.77           O  
ATOM    144  CB  PHE A  12      -2.761   2.487  10.199  1.00  0.77           C  
ATOM    145  CG  PHE A  12      -2.677   3.877   9.977  1.00  0.77           C  
ATOM    146  CD1 PHE A  12      -1.609   4.443   9.370  1.00  0.77           C  
ATOM    147  CD2 PHE A  12      -3.727   4.640  10.300  1.00  0.77           C  
ATOM    148  CE1 PHE A  12      -1.587   5.792   9.133  1.00  0.77           C  
ATOM    149  CE2 PHE A  12      -3.702   5.954  10.055  1.00  0.77           C  
ATOM    150  CZ  PHE A  12      -2.645   6.539   9.491  1.00  0.77           C  
ATOM    151  H   PHE A  12      -0.350   1.556   9.900  1.00  0.77           H  
ATOM    152  HA  PHE A  12      -1.918   2.687  12.133  1.00  0.77           H  
ATOM    153 1HB  PHE A  12      -2.467   1.990   9.281  1.00  0.77           H  
ATOM    154 2HB  PHE A  12      -3.801   2.225  10.397  1.00  0.77           H  
ATOM    155  HD1 PHE A  12      -0.762   3.810   9.079  1.00  0.77           H  
ATOM    156  HD2 PHE A  12      -4.601   4.178  10.763  1.00  0.77           H  
ATOM    157  HE1 PHE A  12      -0.728   6.244   8.653  1.00  0.77           H  
ATOM    158  HE2 PHE A  12      -4.538   6.553  10.317  1.00  0.77           H  
ATOM    159  HZ  PHE A  12      -2.676   7.599   9.325  1.00  0.77           H  
ATOM    160  N   TYR A  13      -3.143   0.698  12.906  1.00  0.81           N  
ATOM    161  CA  TYR A  13      -3.826  -0.474  13.452  1.00  0.81           C  
ATOM    162  C   TYR A  13      -5.342  -0.329  13.416  1.00  0.81           C  
ATOM    163  O   TYR A  13      -5.927   0.482  14.144  1.00  0.81           O  
ATOM    164  CB  TYR A  13      -3.286  -0.734  14.837  1.00  0.81           C  
ATOM    165  CG  TYR A  13      -1.866  -1.260  14.786  1.00  0.81           C  
ATOM    166  CD1 TYR A  13      -0.787  -0.428  14.489  1.00  0.81           C  
ATOM    167  CD2 TYR A  13      -1.641  -2.584  15.066  1.00  0.81           C  
ATOM    168  CE1 TYR A  13       0.490  -0.944  14.451  1.00  0.81           C  
ATOM    169  CE2 TYR A  13      -0.371  -3.083  15.039  1.00  0.81           C  
ATOM    170  CZ  TYR A  13       0.689  -2.277  14.728  1.00  0.81           C  
ATOM    171  OH  TYR A  13       1.952  -2.801  14.677  1.00  0.81           O  
ATOM    172  H   TYR A  13      -3.172   1.588  13.409  1.00  0.81           H  
ATOM    173  HA  TYR A  13      -3.574  -1.336  12.834  1.00  0.81           H  
ATOM    174 1HB  TYR A  13      -3.297   0.189  15.420  1.00  0.81           H  
ATOM    175 2HB  TYR A  13      -3.905  -1.461  15.337  1.00  0.81           H  
ATOM    176  HD1 TYR A  13      -0.950   0.626  14.266  1.00  0.81           H  
ATOM    177  HD2 TYR A  13      -2.472  -3.240  15.305  1.00  0.81           H  
ATOM    178  HE1 TYR A  13       1.334  -0.312  14.199  1.00  0.81           H  
ATOM    179  HE2 TYR A  13      -0.204  -4.136  15.254  1.00  0.81           H  
ATOM    180  HH  TYR A  13       1.902  -3.759  14.703  1.00  0.81           H  
ATOM    181  N   THR A  14      -5.963  -1.125  12.539  1.00  0.90           N  
ATOM    182  CA  THR A  14      -7.401  -1.043  12.300  1.00  0.90           C  
ATOM    183  C   THR A  14      -8.048  -2.430  12.377  1.00  0.90           C  
ATOM    184  O   THR A  14      -7.358  -3.415  12.146  1.00  0.90           O  
ATOM    185  CB  THR A  14      -7.662  -0.464  10.885  1.00  0.90           C  
ATOM    186  OG1 THR A  14      -7.178  -1.380   9.899  1.00  0.90           O  
ATOM    187  CG2 THR A  14      -6.926   0.873  10.693  1.00  0.90           C  
ATOM    188  H   THR A  14      -5.395  -1.788  12.004  1.00  0.90           H  
ATOM    189  HA  THR A  14      -7.819  -0.394  13.049  1.00  0.90           H  
ATOM    190  HB  THR A  14      -8.724  -0.312  10.745  1.00  0.90           H  
ATOM    191  HG1 THR A  14      -6.228  -1.493  10.006  1.00  0.90           H  
ATOM    192 1HG2 THR A  14      -7.123   1.257   9.692  1.00  0.90           H  
ATOM    193 2HG2 THR A  14      -7.266   1.586  11.419  1.00  0.90           H  
ATOM    194 3HG2 THR A  14      -5.856   0.722  10.809  1.00  0.90           H  
ATOM    195  N   PRO A  15      -9.360  -2.555  12.656  1.00  1.03           N  
ATOM    196  CA  PRO A  15     -10.111  -3.806  12.617  1.00  1.03           C  
ATOM    197  C   PRO A  15      -9.964  -4.530  11.289  1.00  1.03           C  
ATOM    198  O   PRO A  15     -10.145  -3.930  10.224  1.00  1.03           O  
ATOM    199  CB  PRO A  15     -11.547  -3.320  12.826  1.00  1.03           C  
ATOM    200  CG  PRO A  15     -11.402  -2.050  13.637  1.00  1.03           C  
ATOM    201  CD  PRO A  15     -10.157  -1.384  13.113  1.00  1.03           C  
ATOM    202  HA  PRO A  15      -9.809  -4.460  13.449  1.00  1.03           H  
ATOM    203 1HB  PRO A  15     -12.028  -3.134  11.845  1.00  1.03           H  
ATOM    204 2HB  PRO A  15     -12.141  -4.093  13.314  1.00  1.03           H  
ATOM    205 1HG  PRO A  15     -12.299  -1.439  13.514  1.00  1.03           H  
ATOM    206 2HG  PRO A  15     -11.329  -2.284  14.707  1.00  1.03           H  
ATOM    207 1HD  PRO A  15     -10.401  -0.709  12.285  1.00  1.03           H  
ATOM    208 2HD  PRO A  15      -9.684  -0.866  13.963  1.00  1.03           H  
ATOM    209  N   ALA A  16      -9.788  -5.851  11.342  1.00  1.19           N  
ATOM    210  CA  ALA A  16      -9.650  -6.693  10.154  1.00  1.19           C  
ATOM    211  C   ALA A  16     -10.826  -6.571   9.207  1.00  1.19           C  
ATOM    212  O   ALA A  16     -10.662  -6.683   7.992  1.00  1.19           O  
ATOM    213  CB  ALA A  16      -9.524  -8.157  10.555  1.00  1.19           C  
ATOM    214  H   ALA A  16      -9.627  -6.298  12.244  1.00  1.19           H  
ATOM    215  HA  ALA A  16      -8.755  -6.378   9.621  1.00  1.19           H  
ATOM    216 1HB  ALA A  16      -9.402  -8.763   9.661  1.00  1.19           H  
ATOM    217 2HB  ALA A  16      -8.664  -8.296  11.193  1.00  1.19           H  
ATOM    218 3HB  ALA A  16     -10.420  -8.465  11.084  1.00  1.19           H  
ATOM    219  N   THR A  17     -12.007  -6.302   9.742  1.00  1.33           N  
ATOM    220  CA  THR A  17     -13.204  -6.237   8.919  1.00  1.33           C  
ATOM    221  C   THR A  17     -13.154  -5.104   7.891  1.00  1.33           C  
ATOM    222  O   THR A  17     -13.827  -5.171   6.861  1.00  1.33           O  
ATOM    223  CB  THR A  17     -14.448  -6.054   9.808  1.00  1.33           C  
ATOM    224  OG1 THR A  17     -14.343  -4.829  10.545  1.00  1.33           O  
ATOM    225  CG2 THR A  17     -14.537  -7.190  10.797  1.00  1.33           C  
ATOM    226  H   THR A  17     -12.069  -6.173  10.741  1.00  1.33           H  
ATOM    227  HA  THR A  17     -13.296  -7.178   8.378  1.00  1.33           H  
ATOM    228  HB  THR A  17     -15.342  -6.029   9.187  1.00  1.33           H  
ATOM    229  HG1 THR A  17     -14.301  -4.077   9.922  1.00  1.33           H  
ATOM    230 1HG2 THR A  17     -15.415  -7.058  11.431  1.00  1.33           H  
ATOM    231 2HG2 THR A  17     -14.615  -8.134  10.260  1.00  1.33           H  
ATOM    232 3HG2 THR A  17     -13.641  -7.188  11.414  1.00  1.33           H  
ATOM    233  N   ASP A  18     -12.354  -4.069   8.168  1.00  1.42           N  
ATOM    234  CA  ASP A  18     -12.228  -2.924   7.281  1.00  1.42           C  
ATOM    235  C   ASP A  18     -10.866  -2.935   6.574  1.00  1.42           C  
ATOM    236  O   ASP A  18     -10.490  -1.957   5.918  1.00  1.42           O  
ATOM    237  CB  ASP A  18     -12.384  -1.637   8.092  1.00  1.42           C  
ATOM    238  CG  ASP A  18     -13.751  -1.528   8.755  1.00  1.42           C  
ATOM    239  OD1 ASP A  18     -14.725  -1.837   8.120  1.00  1.42           O  
ATOM    240  OD2 ASP A  18     -13.812  -1.132   9.895  1.00  1.42           O  
ATOM    241  H   ASP A  18     -11.779  -4.086   9.011  1.00  1.42           H  
ATOM    242  HA  ASP A  18     -13.011  -2.972   6.525  1.00  1.42           H  
ATOM    243 1HB  ASP A  18     -11.610  -1.606   8.866  1.00  1.42           H  
ATOM    244 2HB  ASP A  18     -12.242  -0.779   7.436  1.00  1.42           H  
ATOM    245  N   GLY A  19     -10.149  -4.062   6.668  1.00  1.44           N  
ATOM    246  CA  GLY A  19      -8.792  -4.186   6.147  1.00  1.44           C  
ATOM    247  C   GLY A  19      -8.625  -3.803   4.685  1.00  1.44           C  
ATOM    248  O   GLY A  19      -7.803  -2.940   4.365  1.00  1.44           O  
ATOM    249  H   GLY A  19     -10.528  -4.870   7.161  1.00  1.44           H  
ATOM    250 1HA  GLY A  19      -8.129  -3.570   6.755  1.00  1.44           H  
ATOM    251 2HA  GLY A  19      -8.464  -5.217   6.287  1.00  1.44           H  
ATOM    252  N   ALA A  20      -9.365  -4.448   3.782  1.00  1.39           N  
ATOM    253  CA  ALA A  20      -9.216  -4.150   2.356  1.00  1.39           C  
ATOM    254  C   ALA A  20      -9.542  -2.691   2.038  1.00  1.39           C  
ATOM    255  O   ALA A  20      -8.899  -2.073   1.180  1.00  1.39           O  
ATOM    256  CB  ALA A  20     -10.106  -5.060   1.531  1.00  1.39           C  
ATOM    257  H   ALA A  20     -10.029  -5.146   4.091  1.00  1.39           H  
ATOM    258  HA  ALA A  20      -8.175  -4.329   2.084  1.00  1.39           H  
ATOM    259 1HB  ALA A  20      -9.960  -4.846   0.472  1.00  1.39           H  
ATOM    260 2HB  ALA A  20      -9.852  -6.101   1.729  1.00  1.39           H  
ATOM    261 3HB  ALA A  20     -11.147  -4.884   1.795  1.00  1.39           H  
ATOM    262  N   THR A  21     -10.542  -2.133   2.727  1.00  1.28           N  
ATOM    263  CA  THR A  21     -10.935  -0.760   2.455  1.00  1.28           C  
ATOM    264  C   THR A  21      -9.844   0.197   2.885  1.00  1.28           C  
ATOM    265  O   THR A  21      -9.436   1.071   2.120  1.00  1.28           O  
ATOM    266  CB  THR A  21     -12.232  -0.382   3.187  1.00  1.28           C  
ATOM    267  OG1 THR A  21     -13.305  -1.230   2.755  1.00  1.28           O  
ATOM    268  CG2 THR A  21     -12.581   1.070   2.892  1.00  1.28           C  
ATOM    269  H   THR A  21     -11.022  -2.662   3.444  1.00  1.28           H  
ATOM    270  HA  THR A  21     -11.087  -0.646   1.383  1.00  1.28           H  
ATOM    271  HB  THR A  21     -12.091  -0.507   4.265  1.00  1.28           H  
ATOM    272  HG1 THR A  21     -14.108  -0.992   3.231  1.00  1.28           H  
ATOM    273 1HG2 THR A  21     -13.497   1.326   3.417  1.00  1.28           H  
ATOM    274 2HG2 THR A  21     -11.771   1.715   3.231  1.00  1.28           H  
ATOM    275 3HG2 THR A  21     -12.729   1.204   1.821  1.00  1.28           H  
ATOM    276  N   PHE A  22      -9.334   0.005   4.098  1.00  1.17           N  
ATOM    277  CA  PHE A  22      -8.309   0.890   4.615  1.00  1.17           C  
ATOM    278  C   PHE A  22      -6.997   0.708   3.872  1.00  1.17           C  
ATOM    279  O   PHE A  22      -6.247   1.672   3.708  1.00  1.17           O  
ATOM    280  CB  PHE A  22      -8.152   0.715   6.116  1.00  1.17           C  
ATOM    281  CG  PHE A  22      -9.301   1.334   6.886  1.00  1.17           C  
ATOM    282  CD1 PHE A  22      -9.962   2.475   6.401  1.00  1.17           C  
ATOM    283  CD2 PHE A  22      -9.719   0.795   8.084  1.00  1.17           C  
ATOM    284  CE1 PHE A  22     -11.010   3.043   7.113  1.00  1.17           C  
ATOM    285  CE2 PHE A  22     -10.762   1.364   8.802  1.00  1.17           C  
ATOM    286  CZ  PHE A  22     -11.410   2.489   8.315  1.00  1.17           C  
ATOM    287  H   PHE A  22      -9.689  -0.752   4.684  1.00  1.17           H  
ATOM    288  HA  PHE A  22      -8.637   1.915   4.449  1.00  1.17           H  
ATOM    289 1HB  PHE A  22      -8.103  -0.350   6.361  1.00  1.17           H  
ATOM    290 2HB  PHE A  22      -7.230   1.174   6.449  1.00  1.17           H  
ATOM    291  HD1 PHE A  22      -9.647   2.916   5.454  1.00  1.17           H  
ATOM    292  HD2 PHE A  22      -9.213  -0.096   8.458  1.00  1.17           H  
ATOM    293  HE1 PHE A  22     -11.516   3.927   6.726  1.00  1.17           H  
ATOM    294  HE2 PHE A  22     -11.078   0.917   9.747  1.00  1.17           H  
ATOM    295  HZ  PHE A  22     -12.232   2.932   8.877  1.00  1.17           H  
ATOM    296  N   THR A  23      -6.721  -0.509   3.392  1.00  1.06           N  
ATOM    297  CA  THR A  23      -5.511  -0.732   2.623  1.00  1.06           C  
ATOM    298  C   THR A  23      -5.582   0.115   1.370  1.00  1.06           C  
ATOM    299  O   THR A  23      -4.629   0.820   1.037  1.00  1.06           O  
ATOM    300  CB  THR A  23      -5.341  -2.203   2.229  1.00  1.06           C  
ATOM    301  OG1 THR A  23      -5.246  -3.013   3.414  1.00  1.06           O  
ATOM    302  CG2 THR A  23      -4.078  -2.352   1.393  1.00  1.06           C  
ATOM    303  H   THR A  23      -7.340  -1.297   3.579  1.00  1.06           H  
ATOM    304  HA  THR A  23      -4.647  -0.415   3.200  1.00  1.06           H  
ATOM    305  HB  THR A  23      -6.205  -2.528   1.648  1.00  1.06           H  
ATOM    306  HG1 THR A  23      -6.097  -2.954   3.907  1.00  1.06           H  
ATOM    307 1HG2 THR A  23      -3.954  -3.393   1.107  1.00  1.06           H  
ATOM    308 2HG2 THR A  23      -4.166  -1.735   0.497  1.00  1.06           H  
ATOM    309 3HG2 THR A  23      -3.216  -2.026   1.974  1.00  1.06           H  
ATOM    310  N   ALA A  24      -6.732   0.079   0.689  1.00  0.98           N  
ATOM    311  CA  ALA A  24      -6.909   0.883  -0.505  1.00  0.98           C  
ATOM    312  C   ALA A  24      -6.765   2.367  -0.192  1.00  0.98           C  
ATOM    313  O   ALA A  24      -6.156   3.111  -0.966  1.00  0.98           O  
ATOM    314  CB  ALA A  24      -8.260   0.619  -1.110  1.00  0.98           C  
ATOM    315  H   ALA A  24      -7.492  -0.534   0.995  1.00  0.98           H  
ATOM    316  HA  ALA A  24      -6.133   0.607  -1.218  1.00  0.98           H  
ATOM    317 1HB  ALA A  24      -8.370   1.211  -2.014  1.00  0.98           H  
ATOM    318 2HB  ALA A  24      -8.353  -0.438  -1.350  1.00  0.98           H  
ATOM    319 3HB  ALA A  24      -9.021   0.894  -0.393  1.00  0.98           H  
ATOM    320  N   ILE A  25      -7.266   2.808   0.967  1.00  0.91           N  
ATOM    321  CA  ILE A  25      -7.146   4.221   1.275  1.00  0.91           C  
ATOM    322  C   ILE A  25      -5.683   4.569   1.497  1.00  0.91           C  
ATOM    323  O   ILE A  25      -5.212   5.623   1.066  1.00  0.91           O  
ATOM    324  CB  ILE A  25      -7.886   4.669   2.528  1.00  0.91           C  
ATOM    325  CG1 ILE A  25      -9.347   4.444   2.464  1.00  0.91           C  
ATOM    326  CG2 ILE A  25      -7.693   6.141   2.551  1.00  0.91           C  
ATOM    327  CD1 ILE A  25      -9.991   5.154   1.352  1.00  0.91           C  
ATOM    328  H   ILE A  25      -7.778   2.174   1.584  1.00  0.91           H  
ATOM    329  HA  ILE A  25      -7.514   4.796   0.436  1.00  0.91           H  
ATOM    330  HB  ILE A  25      -7.471   4.193   3.419  1.00  0.91           H  
ATOM    331 1HG1 ILE A  25      -9.550   3.401   2.361  1.00  0.91           H  
ATOM    332 2HG1 ILE A  25      -9.784   4.792   3.396  1.00  0.91           H  
ATOM    333 1HG2 ILE A  25      -8.180   6.575   3.426  1.00  0.91           H  
ATOM    334 2HG2 ILE A  25      -6.642   6.344   2.558  1.00  0.91           H  
ATOM    335 3HG2 ILE A  25      -8.116   6.561   1.652  1.00  0.91           H  
ATOM    336 1HD1 ILE A  25     -11.040   4.964   1.397  1.00  0.91           H  
ATOM    337 2HD1 ILE A  25      -9.826   6.216   1.442  1.00  0.91           H  
ATOM    338 3HD1 ILE A  25      -9.586   4.802   0.412  1.00  0.91           H  
ATOM    339  N   ALA A  26      -4.959   3.691   2.193  1.00  0.88           N  
ATOM    340  CA  ALA A  26      -3.550   3.921   2.449  1.00  0.88           C  
ATOM    341  C   ALA A  26      -2.807   4.063   1.134  1.00  0.88           C  
ATOM    342  O   ALA A  26      -1.987   4.969   0.976  1.00  0.88           O  
ATOM    343  CB  ALA A  26      -2.976   2.763   3.249  1.00  0.88           C  
ATOM    344  H   ALA A  26      -5.401   2.847   2.551  1.00  0.88           H  
ATOM    345  HA  ALA A  26      -3.445   4.848   3.011  1.00  0.88           H  
ATOM    346 1HB  ALA A  26      -1.926   2.935   3.443  1.00  0.88           H  
ATOM    347 2HB  ALA A  26      -3.516   2.682   4.175  1.00  0.88           H  
ATOM    348 3HB  ALA A  26      -3.085   1.844   2.688  1.00  0.88           H  
ATOM    349  N   GLN A  27      -3.160   3.232   0.149  1.00  0.86           N  
ATOM    350  CA  GLN A  27      -2.510   3.294  -1.151  1.00  0.86           C  
ATOM    351  C   GLN A  27      -2.809   4.629  -1.832  1.00  0.86           C  
ATOM    352  O   GLN A  27      -1.909   5.262  -2.395  1.00  0.86           O  
ATOM    353  CB  GLN A  27      -2.988   2.124  -2.013  1.00  0.86           C  
ATOM    354  CG  GLN A  27      -2.499   0.769  -1.524  1.00  0.86           C  
ATOM    355  CD  GLN A  27      -3.149  -0.386  -2.260  1.00  0.86           C  
ATOM    356  OE1 GLN A  27      -4.177  -0.225  -2.927  1.00  0.86           O  
ATOM    357  NE2 GLN A  27      -2.557  -1.568  -2.145  1.00  0.86           N  
ATOM    358  H   GLN A  27      -3.853   2.504   0.334  1.00  0.86           H  
ATOM    359  HA  GLN A  27      -1.435   3.212  -1.005  1.00  0.86           H  
ATOM    360 1HB  GLN A  27      -4.074   2.100  -2.019  1.00  0.86           H  
ATOM    361 2HB  GLN A  27      -2.658   2.264  -3.039  1.00  0.86           H  
ATOM    362 1HG  GLN A  27      -1.424   0.711  -1.677  1.00  0.86           H  
ATOM    363 2HG  GLN A  27      -2.720   0.675  -0.468  1.00  0.86           H  
ATOM    364 1HE2 GLN A  27      -2.943  -2.366  -2.608  1.00  0.86           H  
ATOM    365 2HE2 GLN A  27      -1.729  -1.660  -1.600  1.00  0.86           H  
ATOM    366  N   ARG A  28      -4.058   5.094  -1.721  1.00  0.87           N  
ATOM    367  CA  ARG A  28      -4.442   6.370  -2.312  1.00  0.87           C  
ATOM    368  C   ARG A  28      -3.647   7.506  -1.672  1.00  0.87           C  
ATOM    369  O   ARG A  28      -3.162   8.403  -2.366  1.00  0.87           O  
ATOM    370  CB  ARG A  28      -5.935   6.603  -2.122  1.00  0.87           C  
ATOM    371  CG  ARG A  28      -6.851   5.683  -2.963  1.00  0.87           C  
ATOM    372  CD  ARG A  28      -8.301   5.776  -2.550  1.00  0.87           C  
ATOM    373  NE  ARG A  28      -8.871   7.081  -2.790  1.00  0.87           N  
ATOM    374  CZ  ARG A  28      -9.429   7.457  -3.959  1.00  0.87           C  
ATOM    375  NH1 ARG A  28      -9.482   6.603  -4.962  1.00  0.87           N  
ATOM    376  NH2 ARG A  28      -9.922   8.670  -4.111  1.00  0.87           N  
ATOM    377  H   ARG A  28      -4.764   4.524  -1.250  1.00  0.87           H  
ATOM    378  HA  ARG A  28      -4.220   6.341  -3.380  1.00  0.87           H  
ATOM    379 1HB  ARG A  28      -6.199   6.460  -1.079  1.00  0.87           H  
ATOM    380 2HB  ARG A  28      -6.176   7.633  -2.373  1.00  0.87           H  
ATOM    381 1HG  ARG A  28      -6.782   5.976  -4.009  1.00  0.87           H  
ATOM    382 2HG  ARG A  28      -6.527   4.653  -2.861  1.00  0.87           H  
ATOM    383 1HD  ARG A  28      -8.883   5.041  -3.100  1.00  0.87           H  
ATOM    384 2HD  ARG A  28      -8.383   5.572  -1.497  1.00  0.87           H  
ATOM    385  HE  ARG A  28      -8.839   7.756  -2.015  1.00  0.87           H  
ATOM    386 1HH1 ARG A  28      -9.104   5.672  -4.854  1.00  0.87           H  
ATOM    387 2HH1 ARG A  28      -9.898   6.880  -5.840  1.00  0.87           H  
ATOM    388 1HH2 ARG A  28      -9.880   9.333  -3.353  1.00  0.87           H  
ATOM    389 2HH2 ARG A  28     -10.336   8.936  -4.992  1.00  0.87           H  
ATOM    390  N   CYS A  29      -3.476   7.455  -0.348  1.00  0.90           N  
ATOM    391  CA  CYS A  29      -2.693   8.469   0.340  1.00  0.90           C  
ATOM    392  C   CYS A  29      -1.234   8.430  -0.057  1.00  0.90           C  
ATOM    393  O   CYS A  29      -0.624   9.472  -0.306  1.00  0.90           O  
ATOM    394  CB  CYS A  29      -2.800   8.304   1.853  1.00  0.90           C  
ATOM    395  SG  CYS A  29      -4.374   8.826   2.530  1.00  0.90           S  
ATOM    396  H   CYS A  29      -3.912   6.707   0.185  1.00  0.90           H  
ATOM    397  HA  CYS A  29      -3.095   9.444   0.075  1.00  0.90           H  
ATOM    398 1HB  CYS A  29      -2.673   7.252   2.086  1.00  0.90           H  
ATOM    399 2HB  CYS A  29      -2.006   8.857   2.346  1.00  0.90           H  
ATOM    400  N   ASN A  30      -0.687   7.235  -0.208  1.00  0.95           N  
ATOM    401  CA  ASN A  30       0.712   7.112  -0.559  1.00  0.95           C  
ATOM    402  C   ASN A  30       0.947   7.812  -1.902  1.00  0.95           C  
ATOM    403  O   ASN A  30       1.933   8.543  -2.079  1.00  0.95           O  
ATOM    404  CB  ASN A  30       1.063   5.640  -0.586  1.00  0.95           C  
ATOM    405  CG  ASN A  30       1.020   5.088   0.815  1.00  0.95           C  
ATOM    406  OD1 ASN A  30       1.117   5.864   1.760  1.00  0.95           O  
ATOM    407  ND2 ASN A  30       0.843   3.799   0.995  1.00  0.95           N  
ATOM    408  H   ASN A  30      -1.237   6.398  -0.013  1.00  0.95           H  
ATOM    409  HA  ASN A  30       1.318   7.616   0.197  1.00  0.95           H  
ATOM    410 1HB  ASN A  30       0.356   5.099  -1.211  1.00  0.95           H  
ATOM    411 2HB  ASN A  30       2.058   5.502  -1.002  1.00  0.95           H  
ATOM    412 1HD2 ASN A  30       0.785   3.434   1.957  1.00  0.95           H  
ATOM    413 2HD2 ASN A  30       0.758   3.189   0.210  1.00  0.95           H  
ATOM    414  N   GLN A  31      -0.024   7.669  -2.819  1.00  1.04           N  
ATOM    415  CA  GLN A  31       0.049   8.339  -4.111  1.00  1.04           C  
ATOM    416  C   GLN A  31      -0.070   9.864  -3.942  1.00  1.04           C  
ATOM    417  O   GLN A  31       0.697  10.621  -4.540  1.00  1.04           O  
ATOM    418  CB  GLN A  31      -1.060   7.819  -5.032  1.00  1.04           C  
ATOM    419  CG  GLN A  31      -0.882   6.372  -5.460  1.00  1.04           C  
ATOM    420  CD  GLN A  31      -2.062   5.844  -6.269  1.00  1.04           C  
ATOM    421  OE1 GLN A  31      -3.170   6.395  -6.237  1.00  1.04           O  
ATOM    422  NE2 GLN A  31      -1.828   4.762  -7.004  1.00  1.04           N  
ATOM    423  H   GLN A  31      -0.807   7.042  -2.619  1.00  1.04           H  
ATOM    424  HA  GLN A  31       1.015   8.118  -4.562  1.00  1.04           H  
ATOM    425 1HB  GLN A  31      -2.015   7.895  -4.524  1.00  1.04           H  
ATOM    426 2HB  GLN A  31      -1.115   8.436  -5.925  1.00  1.04           H  
ATOM    427 1HG  GLN A  31       0.015   6.293  -6.067  1.00  1.04           H  
ATOM    428 2HG  GLN A  31      -0.780   5.758  -4.568  1.00  1.04           H  
ATOM    429 1HE2 GLN A  31      -2.560   4.364  -7.559  1.00  1.04           H  
ATOM    430 2HE2 GLN A  31      -0.920   4.345  -7.000  1.00  1.04           H  
ATOM    431  N   GLN A  32      -0.969  10.321  -3.053  1.00  1.14           N  
ATOM    432  CA  GLN A  32      -1.168  11.760  -2.803  1.00  1.14           C  
ATOM    433  C   GLN A  32       0.047  12.402  -2.158  1.00  1.14           C  
ATOM    434  O   GLN A  32       0.290  13.600  -2.310  1.00  1.14           O  
ATOM    435  CB  GLN A  32      -2.369  12.026  -1.896  1.00  1.14           C  
ATOM    436  CG  GLN A  32      -3.713  11.738  -2.507  1.00  1.14           C  
ATOM    437  CD  GLN A  32      -4.845  11.975  -1.523  1.00  1.14           C  
ATOM    438  OE1 GLN A  32      -4.743  12.806  -0.612  1.00  1.14           O  
ATOM    439  NE2 GLN A  32      -5.938  11.252  -1.708  1.00  1.14           N  
ATOM    440  H   GLN A  32      -1.575   9.650  -2.579  1.00  1.14           H  
ATOM    441  HA  GLN A  32      -1.338  12.251  -3.760  1.00  1.14           H  
ATOM    442 1HB  GLN A  32      -2.272  11.426  -0.993  1.00  1.14           H  
ATOM    443 2HB  GLN A  32      -2.361  13.068  -1.588  1.00  1.14           H  
ATOM    444 1HG  GLN A  32      -3.857  12.396  -3.362  1.00  1.14           H  
ATOM    445 2HG  GLN A  32      -3.745  10.707  -2.829  1.00  1.14           H  
ATOM    446 1HE2 GLN A  32      -6.720  11.364  -1.093  1.00  1.14           H  
ATOM    447 2HE2 GLN A  32      -5.978  10.602  -2.465  1.00  1.14           H  
ATOM    448  N   PHE A  33       0.843  11.591  -1.478  1.00  1.26           N  
ATOM    449  CA  PHE A  33       2.033  12.064  -0.802  1.00  1.26           C  
ATOM    450  C   PHE A  33       3.223  12.064  -1.763  1.00  1.26           C  
ATOM    451  O   PHE A  33       4.356  12.330  -1.360  1.00  1.26           O  
ATOM    452  CB  PHE A  33       2.359  11.150   0.383  1.00  1.26           C  
ATOM    453  CG  PHE A  33       1.354  11.152   1.508  1.00  1.26           C  
ATOM    454  CD1 PHE A  33       0.419  12.159   1.644  1.00  1.26           C  
ATOM    455  CD2 PHE A  33       1.344  10.109   2.431  1.00  1.26           C  
ATOM    456  CE1 PHE A  33      -0.493  12.130   2.680  1.00  1.26           C  
ATOM    457  CE2 PHE A  33       0.440  10.084   3.463  1.00  1.26           C  
ATOM    458  CZ  PHE A  33      -0.478  11.093   3.589  1.00  1.26           C  
ATOM    459  H   PHE A  33       0.561  10.617  -1.368  1.00  1.26           H  
ATOM    460  HA  PHE A  33       1.859  13.080  -0.450  1.00  1.26           H  
ATOM    461 1HB  PHE A  33       2.448  10.123   0.022  1.00  1.26           H  
ATOM    462 2HB  PHE A  33       3.321  11.431   0.798  1.00  1.26           H  
ATOM    463  HD1 PHE A  33       0.408  12.981   0.927  1.00  1.26           H  
ATOM    464  HD2 PHE A  33       2.071   9.301   2.325  1.00  1.26           H  
ATOM    465  HE1 PHE A  33      -1.222  12.932   2.778  1.00  1.26           H  
ATOM    466  HE2 PHE A  33       0.453   9.268   4.172  1.00  1.26           H  
ATOM    467  HZ  PHE A  33      -1.190  11.081   4.396  1.00  1.26           H  
ATOM    468  N   GLY A  34       2.991  11.679  -3.024  1.00  1.34           N  
ATOM    469  CA  GLY A  34       4.030  11.663  -4.040  1.00  1.34           C  
ATOM    470  C   GLY A  34       5.002  10.519  -3.834  1.00  1.34           C  
ATOM    471  O   GLY A  34       6.115  10.539  -4.359  1.00  1.34           O  
ATOM    472  H   GLY A  34       2.052  11.422  -3.323  1.00  1.34           H  
ATOM    473 1HA  GLY A  34       3.561  11.573  -5.021  1.00  1.34           H  
ATOM    474 2HA  GLY A  34       4.565  12.611  -4.026  1.00  1.34           H  
ATOM    475  N   GLY A  35       4.616   9.552  -3.002  1.00  1.36           N  
ATOM    476  CA  GLY A  35       5.496   8.460  -2.650  1.00  1.36           C  
ATOM    477  C   GLY A  35       6.474   8.866  -1.537  1.00  1.36           C  
ATOM    478  O   GLY A  35       7.339   8.077  -1.163  1.00  1.36           O  
ATOM    479  H   GLY A  35       3.668   9.540  -2.621  1.00  1.36           H  
ATOM    480 1HA  GLY A  35       4.896   7.612  -2.318  1.00  1.36           H  
ATOM    481 2HA  GLY A  35       6.051   8.139  -3.530  1.00  1.36           H  
ATOM    482  N   ARG A  36       6.362  10.104  -1.019  1.00  1.32           N  
ATOM    483  CA  ARG A  36       7.271  10.586   0.019  1.00  1.32           C  
ATOM    484  C   ARG A  36       7.177   9.741   1.279  1.00  1.32           C  
ATOM    485  O   ARG A  36       8.188   9.244   1.775  1.00  1.32           O  
ATOM    486  CB  ARG A  36       6.983  12.046   0.352  1.00  1.32           C  
ATOM    487  CG  ARG A  36       7.897  12.673   1.383  1.00  1.32           C  
ATOM    488  CD  ARG A  36       7.549  14.115   1.661  1.00  1.32           C  
ATOM    489  NE  ARG A  36       6.241  14.301   2.301  1.00  1.32           N  
ATOM    490  CZ  ARG A  36       5.568  15.476   2.313  1.00  1.32           C  
ATOM    491  NH1 ARG A  36       6.090  16.523   1.705  1.00  1.32           N  
ATOM    492  NH2 ARG A  36       4.393  15.609   2.926  1.00  1.32           N  
ATOM    493  H   ARG A  36       5.637  10.741  -1.348  1.00  1.32           H  
ATOM    494  HA  ARG A  36       8.289  10.521  -0.363  1.00  1.32           H  
ATOM    495 1HB  ARG A  36       7.042  12.643  -0.558  1.00  1.32           H  
ATOM    496 2HB  ARG A  36       5.965  12.135   0.730  1.00  1.32           H  
ATOM    497 1HG  ARG A  36       7.822  12.117   2.295  1.00  1.32           H  
ATOM    498 2HG  ARG A  36       8.923  12.632   1.025  1.00  1.32           H  
ATOM    499 1HD  ARG A  36       8.307  14.539   2.320  1.00  1.32           H  
ATOM    500 2HD  ARG A  36       7.544  14.664   0.721  1.00  1.32           H  
ATOM    501  HE  ARG A  36       5.824  13.506   2.778  1.00  1.32           H  
ATOM    502 1HH1 ARG A  36       6.981  16.443   1.235  1.00  1.32           H  
ATOM    503 2HH1 ARG A  36       5.597  17.405   1.709  1.00  1.32           H  
ATOM    504 1HH2 ARG A  36       3.939  14.834   3.432  1.00  1.32           H  
ATOM    505 2HH2 ARG A  36       3.916  16.499   2.919  1.00  1.32           H  
ATOM    506  N   PHE A  37       5.960   9.591   1.798  1.00  1.23           N  
ATOM    507  CA  PHE A  37       5.728   8.800   3.004  1.00  1.23           C  
ATOM    508  C   PHE A  37       4.885   7.606   2.637  1.00  1.23           C  
ATOM    509  O   PHE A  37       4.060   7.700   1.725  1.00  1.23           O  
ATOM    510  CB  PHE A  37       4.970   9.590   4.073  1.00  1.23           C  
ATOM    511  CG  PHE A  37       5.686  10.790   4.544  1.00  1.23           C  
ATOM    512  CD1 PHE A  37       7.050  10.788   4.651  1.00  1.23           C  
ATOM    513  CD2 PHE A  37       4.992  11.928   4.890  1.00  1.23           C  
ATOM    514  CE1 PHE A  37       7.732  11.891   5.092  1.00  1.23           C  
ATOM    515  CE2 PHE A  37       5.662  13.038   5.331  1.00  1.23           C  
ATOM    516  CZ  PHE A  37       7.041  13.024   5.432  1.00  1.23           C  
ATOM    517  H   PHE A  37       5.177  10.021   1.331  1.00  1.23           H  
ATOM    518  HA  PHE A  37       6.681   8.448   3.407  1.00  1.23           H  
ATOM    519 1HB  PHE A  37       4.007   9.900   3.687  1.00  1.23           H  
ATOM    520 2HB  PHE A  37       4.790   8.943   4.935  1.00  1.23           H  
ATOM    521  HD1 PHE A  37       7.599   9.886   4.370  1.00  1.23           H  
ATOM    522  HD2 PHE A  37       3.896  11.947   4.813  1.00  1.23           H  
ATOM    523  HE1 PHE A  37       8.822  11.858   5.169  1.00  1.23           H  
ATOM    524  HE2 PHE A  37       5.100  13.936   5.605  1.00  1.23           H  
ATOM    525  HZ  PHE A  37       7.570  13.906   5.788  1.00  1.23           H  
ATOM    526  N   THR A  38       5.052   6.507   3.357  1.00  1.11           N  
ATOM    527  CA  THR A  38       4.179   5.370   3.136  1.00  1.11           C  
ATOM    528  C   THR A  38       3.338   5.032   4.346  1.00  1.11           C  
ATOM    529  O   THR A  38       3.859   4.889   5.447  1.00  1.11           O  
ATOM    530  CB  THR A  38       4.953   4.097   2.732  1.00  1.11           C  
ATOM    531  OG1 THR A  38       5.638   4.308   1.487  1.00  1.11           O  
ATOM    532  CG2 THR A  38       3.977   2.915   2.623  1.00  1.11           C  
ATOM    533  H   THR A  38       5.781   6.472   4.073  1.00  1.11           H  
ATOM    534  HA  THR A  38       3.507   5.613   2.321  1.00  1.11           H  
ATOM    535  HB  THR A  38       5.689   3.873   3.490  1.00  1.11           H  
ATOM    536  HG1 THR A  38       6.008   3.462   1.158  1.00  1.11           H  
ATOM    537 1HG2 THR A  38       4.472   2.038   2.356  1.00  1.11           H  
ATOM    538 2HG2 THR A  38       3.491   2.746   3.570  1.00  1.11           H  
ATOM    539 3HG2 THR A  38       3.246   3.135   1.872  1.00  1.11           H  
ATOM    540  N   ILE A  39       2.051   4.860   4.117  1.00  1.00           N  
ATOM    541  CA  ILE A  39       1.143   4.373   5.121  1.00  1.00           C  
ATOM    542  C   ILE A  39       0.973   2.882   4.962  1.00  1.00           C  
ATOM    543  O   ILE A  39       0.663   2.394   3.869  1.00  1.00           O  
ATOM    544  CB  ILE A  39      -0.244   5.008   5.030  1.00  1.00           C  
ATOM    545  CG1 ILE A  39      -0.187   6.489   5.276  1.00  1.00           C  
ATOM    546  CG2 ILE A  39      -1.151   4.342   5.979  1.00  1.00           C  
ATOM    547  CD1 ILE A  39      -1.517   7.139   5.014  1.00  1.00           C  
ATOM    548  H   ILE A  39       1.693   5.085   3.200  1.00  1.00           H  
ATOM    549  HA  ILE A  39       1.558   4.570   6.108  1.00  1.00           H  
ATOM    550  HB  ILE A  39      -0.629   4.884   4.015  1.00  1.00           H  
ATOM    551 1HG1 ILE A  39       0.118   6.682   6.302  1.00  1.00           H  
ATOM    552 2HG1 ILE A  39       0.552   6.923   4.604  1.00  1.00           H  
ATOM    553 1HG2 ILE A  39      -2.146   4.781   5.928  1.00  1.00           H  
ATOM    554 2HG2 ILE A  39      -1.214   3.281   5.768  1.00  1.00           H  
ATOM    555 3HG2 ILE A  39      -0.730   4.482   6.926  1.00  1.00           H  
ATOM    556 1HD1 ILE A  39      -1.457   8.209   5.169  1.00  1.00           H  
ATOM    557 2HD1 ILE A  39      -1.786   6.937   4.011  1.00  1.00           H  
ATOM    558 3HD1 ILE A  39      -2.267   6.722   5.679  1.00  1.00           H  
ATOM    559  N   ALA A  40       1.229   2.161   6.040  1.00  0.92           N  
ATOM    560  CA  ALA A  40       1.078   0.721   6.067  1.00  0.92           C  
ATOM    561  C   ALA A  40      -0.070   0.398   7.004  1.00  0.92           C  
ATOM    562  O   ALA A  40      -0.256   1.093   8.006  1.00  0.92           O  
ATOM    563  CB  ALA A  40       2.370   0.051   6.521  1.00  0.92           C  
ATOM    564  H   ALA A  40       1.514   2.651   6.890  1.00  0.92           H  
ATOM    565  HA  ALA A  40       0.815   0.371   5.072  1.00  0.92           H  
ATOM    566 1HB  ALA A  40       2.231  -1.029   6.541  1.00  0.92           H  
ATOM    567 2HB  ALA A  40       3.172   0.305   5.827  1.00  0.92           H  
ATOM    568 3HB  ALA A  40       2.630   0.405   7.521  1.00  0.92           H  
ATOM    569  N   GLN A  41      -0.828  -0.643   6.692  1.00  0.88           N  
ATOM    570  CA  GLN A  41      -1.920  -1.042   7.571  1.00  0.88           C  
ATOM    571  C   GLN A  41      -1.653  -2.396   8.214  1.00  0.88           C  
ATOM    572  O   GLN A  41      -1.132  -3.310   7.571  1.00  0.88           O  
ATOM    573  CB  GLN A  41      -3.239  -1.112   6.780  1.00  0.88           C  
ATOM    574  CG  GLN A  41      -3.735   0.199   6.122  1.00  0.88           C  
ATOM    575  CD  GLN A  41      -4.315   1.227   7.100  1.00  0.88           C  
ATOM    576  OE1 GLN A  41      -5.096   0.870   7.979  1.00  0.88           O  
ATOM    577  NE2 GLN A  41      -3.978   2.493   6.927  1.00  0.88           N  
ATOM    578  H   GLN A  41      -0.643  -1.170   5.850  1.00  0.88           H  
ATOM    579  HA  GLN A  41      -2.023  -0.308   8.370  1.00  0.88           H  
ATOM    580 1HB  GLN A  41      -3.143  -1.856   5.986  1.00  0.88           H  
ATOM    581 2HB  GLN A  41      -4.031  -1.460   7.445  1.00  0.88           H  
ATOM    582 1HG  GLN A  41      -2.908   0.662   5.585  1.00  0.88           H  
ATOM    583 2HG  GLN A  41      -4.523  -0.057   5.431  1.00  0.88           H  
ATOM    584 1HE2 GLN A  41      -4.359   3.203   7.525  1.00  0.88           H  
ATOM    585 2HE2 GLN A  41      -3.353   2.751   6.195  1.00  0.88           H  
ATOM    586  N   VAL A  42      -2.085  -2.531   9.461  1.00  0.88           N  
ATOM    587  CA  VAL A  42      -2.034  -3.772  10.215  1.00  0.88           C  
ATOM    588  C   VAL A  42      -3.449  -4.117  10.680  1.00  0.88           C  
ATOM    589  O   VAL A  42      -4.173  -3.254  11.190  1.00  0.88           O  
ATOM    590  CB  VAL A  42      -1.100  -3.641  11.429  1.00  0.88           C  
ATOM    591  CG1 VAL A  42      -1.072  -4.972  12.182  1.00  0.88           C  
ATOM    592  CG2 VAL A  42       0.281  -3.208  10.974  1.00  0.88           C  
ATOM    593  H   VAL A  42      -2.439  -1.709   9.934  1.00  0.88           H  
ATOM    594  HA  VAL A  42      -1.667  -4.569   9.568  1.00  0.88           H  
ATOM    595  HB  VAL A  42      -1.495  -2.887  12.107  1.00  0.88           H  
ATOM    596 1HG1 VAL A  42      -0.428  -4.900  13.034  1.00  0.88           H  
ATOM    597 2HG1 VAL A  42      -2.075  -5.235  12.514  1.00  0.88           H  
ATOM    598 3HG1 VAL A  42      -0.693  -5.750  11.522  1.00  0.88           H  
ATOM    599 1HG2 VAL A  42       0.937  -3.107  11.836  1.00  0.88           H  
ATOM    600 2HG2 VAL A  42       0.689  -3.953  10.292  1.00  0.88           H  
ATOM    601 3HG2 VAL A  42       0.211  -2.247  10.465  1.00  0.88           H  
ATOM    602  N   SER A  43      -3.859  -5.363  10.465  1.00  0.91           N  
ATOM    603  CA  SER A  43      -5.205  -5.793  10.828  1.00  0.91           C  
ATOM    604  C   SER A  43      -5.336  -6.373  12.242  1.00  0.91           C  
ATOM    605  O   SER A  43      -4.627  -7.311  12.613  1.00  0.91           O  
ATOM    606  CB  SER A  43      -5.670  -6.813   9.820  1.00  0.91           C  
ATOM    607  OG  SER A  43      -5.798  -6.238   8.545  1.00  0.91           O  
ATOM    608  H   SER A  43      -3.223  -6.024  10.042  1.00  0.91           H  
ATOM    609  HA  SER A  43      -5.865  -4.928  10.764  1.00  0.91           H  
ATOM    610 1HB  SER A  43      -4.958  -7.635   9.782  1.00  0.91           H  
ATOM    611 2HB  SER A  43      -6.618  -7.222  10.140  1.00  0.91           H  
ATOM    612  HG  SER A  43      -6.354  -5.462   8.666  1.00  0.91           H  
ATOM    613  N   LEU A  44      -6.278  -5.815  12.999  1.00  0.97           N  
ATOM    614  CA  LEU A  44      -6.628  -6.215  14.360  1.00  0.97           C  
ATOM    615  C   LEU A  44      -7.726  -7.289  14.284  1.00  0.97           C  
ATOM    616  O   LEU A  44      -8.499  -7.298  13.329  1.00  0.97           O  
ATOM    617  CB  LEU A  44      -7.140  -5.002  15.153  1.00  0.97           C  
ATOM    618  CG  LEU A  44      -6.206  -3.828  15.365  1.00  0.97           C  
ATOM    619  CD1 LEU A  44      -7.001  -2.683  15.971  1.00  0.97           C  
ATOM    620  CD2 LEU A  44      -5.102  -4.238  16.331  1.00  0.97           C  
ATOM    621  H   LEU A  44      -6.785  -5.032  12.599  1.00  0.97           H  
ATOM    622  HA  LEU A  44      -5.729  -6.597  14.830  1.00  0.97           H  
ATOM    623 1HB  LEU A  44      -8.003  -4.617  14.659  1.00  0.97           H  
ATOM    624 2HB  LEU A  44      -7.439  -5.323  16.127  1.00  0.97           H  
ATOM    625  HG  LEU A  44      -5.780  -3.505  14.411  1.00  0.97           H  
ATOM    626 1HD1 LEU A  44      -6.349  -1.833  16.129  1.00  0.97           H  
ATOM    627 2HD1 LEU A  44      -7.802  -2.392  15.301  1.00  0.97           H  
ATOM    628 3HD1 LEU A  44      -7.423  -2.997  16.921  1.00  0.97           H  
ATOM    629 1HD2 LEU A  44      -4.442  -3.400  16.513  1.00  0.97           H  
ATOM    630 2HD2 LEU A  44      -5.547  -4.554  17.280  1.00  0.97           H  
ATOM    631 3HD2 LEU A  44      -4.535  -5.067  15.906  1.00  0.97           H  
ATOM    632  N   PRO A  45      -7.906  -8.143  15.297  1.00  1.04           N  
ATOM    633  CA  PRO A  45      -8.928  -9.178  15.339  1.00  1.04           C  
ATOM    634  C   PRO A  45     -10.314  -8.592  15.132  1.00  1.04           C  
ATOM    635  O   PRO A  45     -10.560  -7.427  15.414  1.00  1.04           O  
ATOM    636  CB  PRO A  45      -8.784  -9.709  16.763  1.00  1.04           C  
ATOM    637  CG  PRO A  45      -7.342  -9.450  17.118  1.00  1.04           C  
ATOM    638  CD  PRO A  45      -7.001  -8.149  16.454  1.00  1.04           C  
ATOM    639  HA  PRO A  45      -8.706  -9.945  14.594  1.00  1.04           H  
ATOM    640 1HB  PRO A  45      -9.484  -9.178  17.421  1.00  1.04           H  
ATOM    641 2HB  PRO A  45      -9.057 -10.780  16.808  1.00  1.04           H  
ATOM    642 1HG  PRO A  45      -7.226  -9.396  18.209  1.00  1.04           H  
ATOM    643 2HG  PRO A  45      -6.710 -10.277  16.777  1.00  1.04           H  
ATOM    644 1HD  PRO A  45      -7.183  -7.314  17.132  1.00  1.04           H  
ATOM    645 2HD  PRO A  45      -5.963  -8.223  16.139  1.00  1.04           H  
ATOM    646  N   ARG A  46     -11.218  -9.400  14.590  1.00  1.11           N  
ATOM    647  CA  ARG A  46     -12.568  -8.923  14.316  1.00  1.11           C  
ATOM    648  C   ARG A  46     -13.339  -8.516  15.586  1.00  1.11           C  
ATOM    649  O   ARG A  46     -14.164  -7.604  15.538  1.00  1.11           O  
ATOM    650  CB  ARG A  46     -13.351  -9.998  13.578  1.00  1.11           C  
ATOM    651  CG  ARG A  46     -12.872 -10.272  12.144  1.00  1.11           C  
ATOM    652  CD  ARG A  46     -13.690 -11.324  11.473  1.00  1.11           C  
ATOM    653  NE  ARG A  46     -13.240 -11.583  10.106  1.00  1.11           N  
ATOM    654  CZ  ARG A  46     -13.726 -12.558   9.308  1.00  1.11           C  
ATOM    655  NH1 ARG A  46     -14.674 -13.360   9.746  1.00  1.11           N  
ATOM    656  NH2 ARG A  46     -13.250 -12.708   8.084  1.00  1.11           N  
ATOM    657  H   ARG A  46     -10.971 -10.352  14.361  1.00  1.11           H  
ATOM    658  HA  ARG A  46     -12.493  -8.050  13.666  1.00  1.11           H  
ATOM    659 1HB  ARG A  46     -13.298 -10.935  14.132  1.00  1.11           H  
ATOM    660 2HB  ARG A  46     -14.402  -9.709  13.526  1.00  1.11           H  
ATOM    661 1HG  ARG A  46     -12.901  -9.375  11.553  1.00  1.11           H  
ATOM    662 2HG  ARG A  46     -11.845 -10.632  12.184  1.00  1.11           H  
ATOM    663 1HD  ARG A  46     -13.622 -12.254  12.036  1.00  1.11           H  
ATOM    664 2HD  ARG A  46     -14.730 -11.000  11.432  1.00  1.11           H  
ATOM    665  HE  ARG A  46     -12.512 -10.990   9.731  1.00  1.11           H  
ATOM    666 1HH1 ARG A  46     -15.039 -13.248  10.680  1.00  1.11           H  
ATOM    667 2HH1 ARG A  46     -15.035 -14.088   9.146  1.00  1.11           H  
ATOM    668 1HH2 ARG A  46     -12.521 -12.096   7.745  1.00  1.11           H  
ATOM    669 2HH2 ARG A  46     -13.614 -13.436   7.487  1.00  1.11           H  
ATOM    670  N   SER A  47     -13.087  -9.200  16.707  1.00  1.15           N  
ATOM    671  CA  SER A  47     -13.780  -8.922  17.970  1.00  1.15           C  
ATOM    672  C   SER A  47     -13.231  -7.666  18.689  1.00  1.15           C  
ATOM    673  O   SER A  47     -12.051  -7.653  19.054  1.00  1.15           O  
ATOM    674  CB  SER A  47     -13.638 -10.121  18.888  1.00  1.15           C  
ATOM    675  OG  SER A  47     -14.166  -9.862  20.163  1.00  1.15           O  
ATOM    676  H   SER A  47     -12.390  -9.930  16.676  1.00  1.15           H  
ATOM    677  HA  SER A  47     -14.832  -8.824  17.739  1.00  1.15           H  
ATOM    678 1HB  SER A  47     -14.142 -10.982  18.449  1.00  1.15           H  
ATOM    679 2HB  SER A  47     -12.578 -10.379  18.980  1.00  1.15           H  
ATOM    680  HG  SER A  47     -13.966 -10.648  20.689  1.00  1.15           H  
ATOM    681  N   PRO A  48     -14.066  -6.644  18.999  1.00  1.16           N  
ATOM    682  CA  PRO A  48     -13.705  -5.407  19.688  1.00  1.16           C  
ATOM    683  C   PRO A  48     -12.918  -5.596  20.983  1.00  1.16           C  
ATOM    684  O   PRO A  48     -12.023  -4.808  21.295  1.00  1.16           O  
ATOM    685  CB  PRO A  48     -15.080  -4.804  19.983  1.00  1.16           C  
ATOM    686  CG  PRO A  48     -15.948  -5.283  18.867  1.00  1.16           C  
ATOM    687  CD  PRO A  48     -15.490  -6.693  18.595  1.00  1.16           C  
ATOM    688  HA  PRO A  48     -13.156  -4.764  18.994  1.00  1.16           H  
ATOM    689 1HB  PRO A  48     -15.432  -5.137  20.975  1.00  1.16           H  
ATOM    690 2HB  PRO A  48     -15.015  -3.710  20.020  1.00  1.16           H  
ATOM    691 1HG  PRO A  48     -17.008  -5.239  19.177  1.00  1.16           H  
ATOM    692 2HG  PRO A  48     -15.841  -4.626  17.994  1.00  1.16           H  
ATOM    693 1HD  PRO A  48     -16.055  -7.421  19.203  1.00  1.16           H  
ATOM    694 2HD  PRO A  48     -15.596  -6.856  17.513  1.00  1.16           H  
ATOM    695  N   ASN A  49     -13.177  -6.668  21.728  1.00  1.12           N  
ATOM    696  CA  ASN A  49     -12.435  -6.855  22.972  1.00  1.12           C  
ATOM    697  C   ASN A  49     -10.971  -7.184  22.728  1.00  1.12           C  
ATOM    698  O   ASN A  49     -10.100  -6.808  23.518  1.00  1.12           O  
ATOM    699  CB  ASN A  49     -13.093  -7.914  23.838  1.00  1.12           C  
ATOM    700  CG  ASN A  49     -14.325  -7.391  24.523  1.00  1.12           C  
ATOM    701  OD1 ASN A  49     -14.387  -6.185  24.811  1.00  1.12           O  
ATOM    702  ND2 ASN A  49     -15.285  -8.249  24.773  1.00  1.12           N  
ATOM    703  H   ASN A  49     -13.893  -7.334  21.460  1.00  1.12           H  
ATOM    704  HA  ASN A  49     -12.458  -5.911  23.522  1.00  1.12           H  
ATOM    705 1HB  ASN A  49     -13.366  -8.772  23.217  1.00  1.12           H  
ATOM    706 2HB  ASN A  49     -12.387  -8.263  24.590  1.00  1.12           H  
ATOM    707 1HD2 ASN A  49     -16.133  -7.950  25.211  1.00  1.12           H  
ATOM    708 2HD2 ASN A  49     -15.177  -9.207  24.507  1.00  1.12           H  
ATOM    709  N   GLU A  50     -10.691  -7.867  21.619  1.00  1.06           N  
ATOM    710  CA  GLU A  50      -9.330  -8.270  21.337  1.00  1.06           C  
ATOM    711  C   GLU A  50      -8.629  -7.135  20.614  1.00  1.06           C  
ATOM    712  O   GLU A  50      -7.425  -6.937  20.772  1.00  1.06           O  
ATOM    713  CB  GLU A  50      -9.307  -9.580  20.556  1.00  1.06           C  
ATOM    714  CG  GLU A  50      -9.870 -10.773  21.342  1.00  1.06           C  
ATOM    715  CD  GLU A  50      -9.865 -12.083  20.572  1.00  1.06           C  
ATOM    716  OE1 GLU A  50      -9.476 -12.090  19.429  1.00  1.06           O  
ATOM    717  OE2 GLU A  50     -10.257 -13.075  21.139  1.00  1.06           O  
ATOM    718  H   GLU A  50     -11.421  -8.084  20.947  1.00  1.06           H  
ATOM    719  HA  GLU A  50      -8.816  -8.444  22.280  1.00  1.06           H  
ATOM    720 1HB  GLU A  50      -9.905  -9.469  19.656  1.00  1.06           H  
ATOM    721 2HB  GLU A  50      -8.290  -9.816  20.261  1.00  1.06           H  
ATOM    722 1HG  GLU A  50      -9.284 -10.897  22.253  1.00  1.06           H  
ATOM    723 2HG  GLU A  50     -10.894 -10.537  21.633  1.00  1.06           H  
ATOM    724  N   GLN A  51      -9.402  -6.335  19.872  1.00  0.98           N  
ATOM    725  CA  GLN A  51      -8.823  -5.183  19.186  1.00  0.98           C  
ATOM    726  C   GLN A  51      -8.317  -4.218  20.234  1.00  0.98           C  
ATOM    727  O   GLN A  51      -7.173  -3.759  20.196  1.00  0.98           O  
ATOM    728  CB  GLN A  51      -9.901  -4.444  18.403  1.00  0.98           C  
ATOM    729  CG  GLN A  51     -10.434  -5.161  17.260  1.00  0.98           C  
ATOM    730  CD  GLN A  51     -11.640  -4.500  16.674  1.00  0.98           C  
ATOM    731  OE1 GLN A  51     -12.042  -3.380  17.039  1.00  0.98           O  
ATOM    732  NE2 GLN A  51     -12.253  -5.217  15.766  1.00  0.98           N  
ATOM    733  H   GLN A  51     -10.390  -6.568  19.752  1.00  0.98           H  
ATOM    734  HA  GLN A  51      -8.000  -5.501  18.550  1.00  0.98           H  
ATOM    735 1HB  GLN A  51     -10.731  -4.233  19.062  1.00  0.98           H  
ATOM    736 2HB  GLN A  51      -9.515  -3.490  18.057  1.00  0.98           H  
ATOM    737 1HG  GLN A  51      -9.691  -5.229  16.489  1.00  0.98           H  
ATOM    738 2HG  GLN A  51     -10.715  -6.158  17.583  1.00  0.98           H  
ATOM    739 1HE2 GLN A  51     -13.090  -4.894  15.325  1.00  0.98           H  
ATOM    740 2HE2 GLN A  51     -11.850  -6.125  15.526  1.00  0.98           H  
ATOM    741  N   ARG A  52      -9.173  -3.978  21.231  1.00  0.92           N  
ATOM    742  CA  ARG A  52      -8.855  -3.090  22.322  1.00  0.92           C  
ATOM    743  C   ARG A  52      -7.659  -3.596  23.094  1.00  0.92           C  
ATOM    744  O   ARG A  52      -6.739  -2.830  23.379  1.00  0.92           O  
ATOM    745  CB  ARG A  52     -10.027  -2.976  23.266  1.00  0.92           C  
ATOM    746  CG  ARG A  52      -9.816  -2.022  24.397  1.00  0.92           C  
ATOM    747  CD  ARG A  52     -10.988  -1.973  25.272  1.00  0.92           C  
ATOM    748  NE  ARG A  52     -10.784  -1.076  26.386  1.00  0.92           N  
ATOM    749  CZ  ARG A  52     -10.179  -1.400  27.540  1.00  0.92           C  
ATOM    750  NH1 ARG A  52      -9.712  -2.613  27.756  1.00  0.92           N  
ATOM    751  NH2 ARG A  52     -10.064  -0.464  28.443  1.00  0.92           N  
ATOM    752  H   ARG A  52     -10.102  -4.400  21.214  1.00  0.92           H  
ATOM    753  HA  ARG A  52      -8.628  -2.105  21.915  1.00  0.92           H  
ATOM    754 1HB  ARG A  52     -10.899  -2.669  22.730  1.00  0.92           H  
ATOM    755 2HB  ARG A  52     -10.245  -3.957  23.690  1.00  0.92           H  
ATOM    756 1HG  ARG A  52      -8.949  -2.331  24.981  1.00  0.92           H  
ATOM    757 2HG  ARG A  52      -9.652  -1.020  23.998  1.00  0.92           H  
ATOM    758 1HD  ARG A  52     -11.852  -1.623  24.706  1.00  0.92           H  
ATOM    759 2HD  ARG A  52     -11.184  -2.968  25.661  1.00  0.92           H  
ATOM    760  HE  ARG A  52     -11.126  -0.104  26.313  1.00  0.92           H  
ATOM    761 1HH1 ARG A  52      -9.808  -3.325  27.044  1.00  0.92           H  
ATOM    762 2HH1 ARG A  52      -9.260  -2.830  28.632  1.00  0.92           H  
ATOM    763 1HH2 ARG A  52     -10.444   0.459  28.202  1.00  0.92           H  
ATOM    764 2HH2 ARG A  52      -9.617  -0.643  29.326  1.00  0.92           H  
ATOM    765  N   LEU A  53      -7.651  -4.898  23.402  1.00  0.87           N  
ATOM    766  CA  LEU A  53      -6.566  -5.500  24.154  1.00  0.87           C  
ATOM    767  C   LEU A  53      -5.236  -5.373  23.436  1.00  0.87           C  
ATOM    768  O   LEU A  53      -4.244  -4.953  24.035  1.00  0.87           O  
ATOM    769  CB  LEU A  53      -6.863  -6.975  24.409  1.00  0.87           C  
ATOM    770  CG  LEU A  53      -5.797  -7.756  25.145  1.00  0.87           C  
ATOM    771  CD1 LEU A  53      -5.601  -7.145  26.524  1.00  0.87           C  
ATOM    772  CD2 LEU A  53      -6.237  -9.213  25.232  1.00  0.87           C  
ATOM    773  H   LEU A  53      -8.442  -5.495  23.151  1.00  0.87           H  
ATOM    774  HA  LEU A  53      -6.491  -4.988  25.111  1.00  0.87           H  
ATOM    775 1HB  LEU A  53      -7.792  -7.051  24.970  1.00  0.87           H  
ATOM    776 2HB  LEU A  53      -7.009  -7.457  23.447  1.00  0.87           H  
ATOM    777  HG  LEU A  53      -4.852  -7.693  24.605  1.00  0.87           H  
ATOM    778 1HD1 LEU A  53      -4.841  -7.694  27.067  1.00  0.87           H  
ATOM    779 2HD1 LEU A  53      -5.291  -6.105  26.419  1.00  0.87           H  
ATOM    780 3HD1 LEU A  53      -6.540  -7.191  27.073  1.00  0.87           H  
ATOM    781 1HD2 LEU A  53      -5.491  -9.793  25.753  1.00  0.87           H  
ATOM    782 2HD2 LEU A  53      -7.183  -9.274  25.769  1.00  0.87           H  
ATOM    783 3HD2 LEU A  53      -6.367  -9.610  24.224  1.00  0.87           H  
ATOM    784  N   GLN A  54      -5.187  -5.716  22.147  1.00  0.84           N  
ATOM    785  CA  GLN A  54      -3.907  -5.614  21.470  1.00  0.84           C  
ATOM    786  C   GLN A  54      -3.434  -4.170  21.421  1.00  0.84           C  
ATOM    787  O   GLN A  54      -2.255  -3.889  21.660  1.00  0.84           O  
ATOM    788  CB  GLN A  54      -3.960  -6.165  20.042  1.00  0.84           C  
ATOM    789  CG  GLN A  54      -4.109  -7.665  19.935  1.00  0.84           C  
ATOM    790  CD  GLN A  54      -4.035  -8.131  18.496  1.00  0.84           C  
ATOM    791  OE1 GLN A  54      -4.128  -7.327  17.563  1.00  0.84           O  
ATOM    792  NE2 GLN A  54      -3.858  -9.435  18.302  1.00  0.84           N  
ATOM    793  H   GLN A  54      -6.015  -6.058  21.658  1.00  0.84           H  
ATOM    794  HA  GLN A  54      -3.175  -6.189  22.035  1.00  0.84           H  
ATOM    795 1HB  GLN A  54      -4.814  -5.714  19.526  1.00  0.84           H  
ATOM    796 2HB  GLN A  54      -3.062  -5.870  19.504  1.00  0.84           H  
ATOM    797 1HG  GLN A  54      -3.314  -8.146  20.498  1.00  0.84           H  
ATOM    798 2HG  GLN A  54      -5.082  -7.948  20.340  1.00  0.84           H  
ATOM    799 1HE2 GLN A  54      -3.800  -9.802  17.372  1.00  0.84           H  
ATOM    800 2HE2 GLN A  54      -3.785 -10.051  19.088  1.00  0.84           H  
ATOM    801  N   LEU A  55      -4.345  -3.230  21.171  1.00  0.83           N  
ATOM    802  CA  LEU A  55      -3.913  -1.848  21.130  1.00  0.83           C  
ATOM    803  C   LEU A  55      -3.429  -1.398  22.503  1.00  0.83           C  
ATOM    804  O   LEU A  55      -2.377  -0.762  22.615  1.00  0.83           O  
ATOM    805  CB  LEU A  55      -5.067  -0.953  20.686  1.00  0.83           C  
ATOM    806  CG  LEU A  55      -5.523  -1.067  19.232  1.00  0.83           C  
ATOM    807  CD1 LEU A  55      -6.799  -0.278  19.066  1.00  0.83           C  
ATOM    808  CD2 LEU A  55      -4.459  -0.510  18.334  1.00  0.83           C  
ATOM    809  H   LEU A  55      -5.321  -3.472  20.981  1.00  0.83           H  
ATOM    810  HA  LEU A  55      -3.093  -1.758  20.422  1.00  0.83           H  
ATOM    811 1HB  LEU A  55      -5.928  -1.164  21.321  1.00  0.83           H  
ATOM    812 2HB  LEU A  55      -4.767   0.070  20.837  1.00  0.83           H  
ATOM    813  HG  LEU A  55      -5.718  -2.110  18.977  1.00  0.83           H  
ATOM    814 1HD1 LEU A  55      -7.147  -0.335  18.034  1.00  0.83           H  
ATOM    815 2HD1 LEU A  55      -7.566  -0.682  19.728  1.00  0.83           H  
ATOM    816 3HD1 LEU A  55      -6.597   0.750  19.322  1.00  0.83           H  
ATOM    817 1HD2 LEU A  55      -4.793  -0.570  17.311  1.00  0.83           H  
ATOM    818 2HD2 LEU A  55      -4.285   0.529  18.598  1.00  0.83           H  
ATOM    819 3HD2 LEU A  55      -3.538  -1.081  18.455  1.00  0.83           H  
ATOM    820  N   ALA A  56      -4.153  -1.787  23.556  1.00  0.82           N  
ATOM    821  CA  ALA A  56      -3.795  -1.406  24.909  1.00  0.82           C  
ATOM    822  C   ALA A  56      -2.433  -1.946  25.286  1.00  0.82           C  
ATOM    823  O   ALA A  56      -1.635  -1.239  25.901  1.00  0.82           O  
ATOM    824  CB  ALA A  56      -4.832  -1.921  25.889  1.00  0.82           C  
ATOM    825  H   ALA A  56      -4.999  -2.331  23.414  1.00  0.82           H  
ATOM    826  HA  ALA A  56      -3.755  -0.320  24.955  1.00  0.82           H  
ATOM    827 1HB  ALA A  56      -4.567  -1.620  26.896  1.00  0.82           H  
ATOM    828 2HB  ALA A  56      -5.809  -1.514  25.628  1.00  0.82           H  
ATOM    829 3HB  ALA A  56      -4.865  -3.008  25.832  1.00  0.82           H  
ATOM    830  N   ARG A  57      -2.135  -3.188  24.899  1.00  0.83           N  
ATOM    831  CA  ARG A  57      -0.841  -3.769  25.223  1.00  0.83           C  
ATOM    832  C   ARG A  57       0.291  -3.053  24.501  1.00  0.83           C  
ATOM    833  O   ARG A  57       1.349  -2.778  25.086  1.00  0.83           O  
ATOM    834  CB  ARG A  57      -0.812  -5.248  24.868  1.00  0.83           C  
ATOM    835  CG  ARG A  57      -1.630  -6.159  25.775  1.00  0.83           C  
ATOM    836  CD  ARG A  57      -1.594  -7.563  25.295  1.00  0.83           C  
ATOM    837  NE  ARG A  57      -2.252  -8.472  26.212  1.00  0.83           N  
ATOM    838  CZ  ARG A  57      -2.469  -9.779  25.974  1.00  0.83           C  
ATOM    839  NH1 ARG A  57      -2.089 -10.314  24.836  1.00  0.83           N  
ATOM    840  NH2 ARG A  57      -3.064 -10.524  26.889  1.00  0.83           N  
ATOM    841  H   ARG A  57      -2.829  -3.747  24.400  1.00  0.83           H  
ATOM    842  HA  ARG A  57      -0.684  -3.673  26.296  1.00  0.83           H  
ATOM    843 1HB  ARG A  57      -1.202  -5.373  23.855  1.00  0.83           H  
ATOM    844 2HB  ARG A  57       0.215  -5.605  24.869  1.00  0.83           H  
ATOM    845 1HG  ARG A  57      -1.226  -6.127  26.785  1.00  0.83           H  
ATOM    846 2HG  ARG A  57      -2.666  -5.826  25.790  1.00  0.83           H  
ATOM    847 1HD  ARG A  57      -2.107  -7.621  24.332  1.00  0.83           H  
ATOM    848 2HD  ARG A  57      -0.561  -7.883  25.176  1.00  0.83           H  
ATOM    849  HE  ARG A  57      -2.560  -8.097  27.098  1.00  0.83           H  
ATOM    850 1HH1 ARG A  57      -1.633  -9.745  24.138  1.00  0.83           H  
ATOM    851 2HH1 ARG A  57      -2.251 -11.295  24.660  1.00  0.83           H  
ATOM    852 1HH2 ARG A  57      -3.355 -10.112  27.766  1.00  0.83           H  
ATOM    853 2HH2 ARG A  57      -3.227 -11.504  26.714  1.00  0.83           H  
ATOM    854  N   ARG A  58       0.062  -2.705  23.235  1.00  0.85           N  
ATOM    855  CA  ARG A  58       1.082  -2.015  22.466  1.00  0.85           C  
ATOM    856  C   ARG A  58       1.372  -0.646  23.053  1.00  0.85           C  
ATOM    857  O   ARG A  58       2.523  -0.231  23.182  1.00  0.85           O  
ATOM    858  CB  ARG A  58       0.632  -1.871  21.019  1.00  0.85           C  
ATOM    859  CG  ARG A  58       0.651  -3.164  20.248  1.00  0.85           C  
ATOM    860  CD  ARG A  58       0.210  -3.014  18.848  1.00  0.85           C  
ATOM    861  NE  ARG A  58       0.175  -4.308  18.204  1.00  0.85           N  
ATOM    862  CZ  ARG A  58       1.268  -4.928  17.722  1.00  0.85           C  
ATOM    863  NH1 ARG A  58       2.438  -4.338  17.826  1.00  0.85           N  
ATOM    864  NH2 ARG A  58       1.164  -6.120  17.155  1.00  0.85           N  
ATOM    865  H   ARG A  58      -0.823  -2.952  22.785  1.00  0.85           H  
ATOM    866  HA  ARG A  58       1.995  -2.608  22.491  1.00  0.85           H  
ATOM    867 1HB  ARG A  58      -0.389  -1.486  20.993  1.00  0.85           H  
ATOM    868 2HB  ARG A  58       1.270  -1.153  20.502  1.00  0.85           H  
ATOM    869 1HG  ARG A  58       1.679  -3.535  20.231  1.00  0.85           H  
ATOM    870 2HG  ARG A  58       0.020  -3.895  20.737  1.00  0.85           H  
ATOM    871 1HD  ARG A  58      -0.794  -2.585  18.816  1.00  0.85           H  
ATOM    872 2HD  ARG A  58       0.904  -2.371  18.300  1.00  0.85           H  
ATOM    873  HE  ARG A  58      -0.717  -4.776  18.122  1.00  0.85           H  
ATOM    874 1HH1 ARG A  58       2.499  -3.423  18.260  1.00  0.85           H  
ATOM    875 2HH1 ARG A  58       3.279  -4.784  17.485  1.00  0.85           H  
ATOM    876 1HH2 ARG A  58       0.260  -6.570  17.083  1.00  0.85           H  
ATOM    877 2HH2 ARG A  58       1.989  -6.583  16.802  1.00  0.85           H  
ATOM    878  N   LEU A  59       0.334   0.039  23.483  1.00  0.88           N  
ATOM    879  CA  LEU A  59       0.502   1.367  24.030  1.00  0.88           C  
ATOM    880  C   LEU A  59       1.064   1.334  25.453  1.00  0.88           C  
ATOM    881  O   LEU A  59       1.960   2.109  25.793  1.00  0.88           O  
ATOM    882  CB  LEU A  59      -0.849   2.018  23.947  1.00  0.88           C  
ATOM    883  CG  LEU A  59      -1.313   2.231  22.504  1.00  0.88           C  
ATOM    884  CD1 LEU A  59      -2.754   2.543  22.487  1.00  0.88           C  
ATOM    885  CD2 LEU A  59      -0.513   3.369  21.886  1.00  0.88           C  
ATOM    886  H   LEU A  59      -0.607  -0.344  23.371  1.00  0.88           H  
ATOM    887  HA  LEU A  59       1.198   1.913  23.396  1.00  0.88           H  
ATOM    888 1HB  LEU A  59      -1.583   1.403  24.472  1.00  0.88           H  
ATOM    889 2HB  LEU A  59      -0.784   2.979  24.419  1.00  0.88           H  
ATOM    890  HG  LEU A  59      -1.155   1.317  21.929  1.00  0.88           H  
ATOM    891 1HD1 LEU A  59      -3.084   2.676  21.460  1.00  0.88           H  
ATOM    892 2HD1 LEU A  59      -3.280   1.708  22.939  1.00  0.88           H  
ATOM    893 3HD1 LEU A  59      -2.960   3.415  23.034  1.00  0.88           H  
ATOM    894 1HD2 LEU A  59      -0.839   3.517  20.868  1.00  0.88           H  
ATOM    895 2HD2 LEU A  59      -0.671   4.288  22.454  1.00  0.88           H  
ATOM    896 3HD2 LEU A  59       0.551   3.122  21.893  1.00  0.88           H  
ATOM    897  N   THR A  60       0.620   0.367  26.258  1.00  0.91           N  
ATOM    898  CA  THR A  60       1.061   0.230  27.642  1.00  0.91           C  
ATOM    899  C   THR A  60       2.558  -0.004  27.704  1.00  0.91           C  
ATOM    900  O   THR A  60       3.258   0.573  28.537  1.00  0.91           O  
ATOM    901  CB  THR A  60       0.370  -0.952  28.349  1.00  0.91           C  
ATOM    902  OG1 THR A  60      -1.039  -0.747  28.381  1.00  0.91           O  
ATOM    903  CG2 THR A  60       0.884  -1.081  29.757  1.00  0.91           C  
ATOM    904  H   THR A  60      -0.099  -0.269  25.929  1.00  0.91           H  
ATOM    905  HA  THR A  60       0.828   1.150  28.174  1.00  0.91           H  
ATOM    906  HB  THR A  60       0.578  -1.870  27.798  1.00  0.91           H  
ATOM    907  HG1 THR A  60      -1.355  -0.667  27.458  1.00  0.91           H  
ATOM    908 1HG2 THR A  60       0.396  -1.921  30.245  1.00  0.91           H  
ATOM    909 2HG2 THR A  60       1.961  -1.248  29.732  1.00  0.91           H  
ATOM    910 3HG2 THR A  60       0.670  -0.165  30.304  1.00  0.91           H  
ATOM    911  N   GLY A  61       3.050  -0.854  26.806  1.00  0.95           N  
ATOM    912  CA  GLY A  61       4.455  -1.216  26.750  1.00  0.95           C  
ATOM    913  C   GLY A  61       5.310  -0.252  25.922  1.00  0.95           C  
ATOM    914  O   GLY A  61       6.472  -0.551  25.646  1.00  0.95           O  
ATOM    915  H   GLY A  61       2.412  -1.309  26.149  1.00  0.95           H  
ATOM    916 1HA  GLY A  61       4.849  -1.266  27.764  1.00  0.95           H  
ATOM    917 2HA  GLY A  61       4.540  -2.219  26.333  1.00  0.95           H  
ATOM    918  N   ASN A  62       4.744   0.891  25.508  1.00  0.98           N  
ATOM    919  CA  ASN A  62       5.447   1.864  24.673  1.00  0.98           C  
ATOM    920  C   ASN A  62       5.981   1.267  23.369  1.00  0.98           C  
ATOM    921  O   ASN A  62       7.094   1.574  22.918  1.00  0.98           O  
ATOM    922  CB  ASN A  62       6.566   2.531  25.459  1.00  0.98           C  
ATOM    923  CG  ASN A  62       6.048   3.345  26.617  1.00  0.98           C  
ATOM    924  OD1 ASN A  62       5.126   4.157  26.469  1.00  0.98           O  
ATOM    925  ND2 ASN A  62       6.627   3.140  27.775  1.00  0.98           N  
ATOM    926  H   ASN A  62       3.783   1.113  25.769  1.00  0.98           H  
ATOM    927  HA  ASN A  62       4.729   2.633  24.392  1.00  0.98           H  
ATOM    928 1HB  ASN A  62       7.265   1.789  25.836  1.00  0.98           H  
ATOM    929 2HB  ASN A  62       7.124   3.188  24.793  1.00  0.98           H  
ATOM    930 1HD2 ASN A  62       6.326   3.647  28.583  1.00  0.98           H  
ATOM    931 2HD2 ASN A  62       7.367   2.471  27.851  1.00  0.98           H  
ATOM    932  N   ASP A  63       5.178   0.438  22.713  1.00  0.98           N  
ATOM    933  CA  ASP A  63       5.623  -0.139  21.468  1.00  0.98           C  
ATOM    934  C   ASP A  63       5.435   0.860  20.355  1.00  0.98           C  
ATOM    935  O   ASP A  63       4.377   0.941  19.714  1.00  0.98           O  
ATOM    936  CB  ASP A  63       4.877  -1.426  21.132  1.00  0.98           C  
ATOM    937  CG  ASP A  63       5.377  -2.113  19.834  1.00  0.98           C  
ATOM    938  OD1 ASP A  63       6.080  -1.477  19.047  1.00  0.98           O  
ATOM    939  OD2 ASP A  63       5.029  -3.258  19.622  1.00  0.98           O  
ATOM    940  H   ASP A  63       4.260   0.203  23.073  1.00  0.98           H  
ATOM    941  HA  ASP A  63       6.684  -0.372  21.551  1.00  0.98           H  
ATOM    942 1HB  ASP A  63       4.961  -2.124  21.967  1.00  0.98           H  
ATOM    943 2HB  ASP A  63       3.822  -1.195  21.015  1.00  0.98           H  
ATOM    944  N   ARG A  64       6.541   1.533  20.068  1.00  0.96           N  
ATOM    945  CA  ARG A  64       6.660   2.611  19.096  1.00  0.96           C  
ATOM    946  C   ARG A  64       6.273   2.201  17.670  1.00  0.96           C  
ATOM    947  O   ARG A  64       6.182   3.055  16.791  1.00  0.96           O  
ATOM    948  CB  ARG A  64       8.080   3.152  19.087  1.00  0.96           C  
ATOM    949  CG  ARG A  64       8.488   3.883  20.363  1.00  0.96           C  
ATOM    950  CD  ARG A  64       9.829   4.489  20.264  1.00  0.96           C  
ATOM    951  NE  ARG A  64      10.212   5.159  21.501  1.00  0.96           N  
ATOM    952  CZ  ARG A  64       9.786   6.394  21.837  1.00  0.96           C  
ATOM    953  NH1 ARG A  64       8.966   7.019  21.028  1.00  0.96           N  
ATOM    954  NH2 ARG A  64      10.182   6.963  22.965  1.00  0.96           N  
ATOM    955  H   ARG A  64       7.322   1.348  20.694  1.00  0.96           H  
ATOM    956  HA  ARG A  64       5.995   3.418  19.412  1.00  0.96           H  
ATOM    957 1HB  ARG A  64       8.775   2.330  18.934  1.00  0.96           H  
ATOM    958 2HB  ARG A  64       8.200   3.846  18.256  1.00  0.96           H  
ATOM    959 1HG  ARG A  64       7.799   4.667  20.574  1.00  0.96           H  
ATOM    960 2HG  ARG A  64       8.490   3.178  21.197  1.00  0.96           H  
ATOM    961 1HD  ARG A  64      10.563   3.713  20.054  1.00  0.96           H  
ATOM    962 2HD  ARG A  64       9.833   5.225  19.460  1.00  0.96           H  
ATOM    963  HE  ARG A  64      10.838   4.679  22.132  1.00  0.96           H  
ATOM    964 1HH1 ARG A  64       8.672   6.548  20.185  1.00  0.96           H  
ATOM    965 2HH1 ARG A  64       8.619   7.944  21.255  1.00  0.96           H  
ATOM    966 1HH2 ARG A  64      10.813   6.474  23.586  1.00  0.96           H  
ATOM    967 2HH2 ARG A  64       9.851   7.886  23.204  1.00  0.96           H  
ATOM    968  N   THR A  65       6.063   0.899  17.423  1.00  0.92           N  
ATOM    969  CA  THR A  65       5.640   0.414  16.115  1.00  0.92           C  
ATOM    970  C   THR A  65       4.334   1.071  15.681  1.00  0.92           C  
ATOM    971  O   THR A  65       4.117   1.276  14.494  1.00  0.92           O  
ATOM    972  CB  THR A  65       5.403  -1.102  16.089  1.00  0.92           C  
ATOM    973  OG1 THR A  65       6.607  -1.793  16.430  1.00  0.92           O  
ATOM    974  CG2 THR A  65       4.936  -1.524  14.708  1.00  0.92           C  
ATOM    975  H   THR A  65       6.155   0.204  18.176  1.00  0.92           H  
ATOM    976  HA  THR A  65       6.410   0.664  15.386  1.00  0.92           H  
ATOM    977  HB  THR A  65       4.635  -1.360  16.821  1.00  0.92           H  
ATOM    978  HG1 THR A  65       6.651  -1.818  17.417  1.00  0.92           H  
ATOM    979 1HG2 THR A  65       4.760  -2.597  14.698  1.00  0.92           H  
ATOM    980 2HG2 THR A  65       4.010  -1.002  14.464  1.00  0.92           H  
ATOM    981 3HG2 THR A  65       5.697  -1.273  13.972  1.00  0.92           H  
ATOM    982  N   LEU A  66       3.424   1.319  16.624  1.00  0.87           N  
ATOM    983  CA  LEU A  66       2.132   1.906  16.257  1.00  0.87           C  
ATOM    984  C   LEU A  66       2.163   3.414  16.189  1.00  0.87           C  
ATOM    985  O   LEU A  66       2.426   4.077  17.194  1.00  0.87           O  
ATOM    986  CB  LEU A  66       1.064   1.503  17.285  1.00  0.87           C  
ATOM    987  CG  LEU A  66      -0.381   1.950  17.023  1.00  0.87           C  
ATOM    988  CD1 LEU A  66      -1.342   1.011  17.728  1.00  0.87           C  
ATOM    989  CD2 LEU A  66      -0.569   3.340  17.563  1.00  0.87           C  
ATOM    990  H   LEU A  66       3.666   1.142  17.603  1.00  0.87           H  
ATOM    991  HA  LEU A  66       1.848   1.538  15.273  1.00  0.87           H  
ATOM    992 1HB  LEU A  66       1.059   0.416  17.353  1.00  0.87           H  
ATOM    993 2HB  LEU A  66       1.361   1.899  18.259  1.00  0.87           H  
ATOM    994  HG  LEU A  66      -0.578   1.956  15.963  1.00  0.87           H  
ATOM    995 1HD1 LEU A  66      -2.350   1.345  17.535  1.00  0.87           H  
ATOM    996 2HD1 LEU A  66      -1.215   0.001  17.351  1.00  0.87           H  
ATOM    997 3HD1 LEU A  66      -1.150   1.022  18.801  1.00  0.87           H  
ATOM    998 1HD2 LEU A  66      -1.576   3.676  17.383  1.00  0.87           H  
ATOM    999 2HD2 LEU A  66      -0.373   3.329  18.623  1.00  0.87           H  
ATOM   1000 3HD2 LEU A  66       0.112   4.016  17.086  1.00  0.87           H  
ATOM   1001  N   ASP A  67       1.843   3.961  15.005  1.00  0.81           N  
ATOM   1002  CA  ASP A  67       1.799   5.396  14.850  1.00  0.81           C  
ATOM   1003  C   ASP A  67       0.383   5.914  15.016  1.00  0.81           C  
ATOM   1004  O   ASP A  67       0.135   6.878  15.748  1.00  0.81           O  
ATOM   1005  CB  ASP A  67       2.379   5.843  13.517  1.00  0.81           C  
ATOM   1006  CG  ASP A  67       3.893   5.648  13.389  1.00  0.81           C  
ATOM   1007  OD1 ASP A  67       4.649   6.276  14.138  1.00  0.81           O  
ATOM   1008  OD2 ASP A  67       4.284   4.866  12.543  1.00  0.81           O  
ATOM   1009  H   ASP A  67       1.616   3.377  14.206  1.00  0.81           H  
ATOM   1010  HA  ASP A  67       2.417   5.816  15.580  1.00  0.81           H  
ATOM   1011 1HB  ASP A  67       1.887   5.288  12.724  1.00  0.81           H  
ATOM   1012 2HB  ASP A  67       2.154   6.886  13.374  1.00  0.81           H  
ATOM   1013  N   VAL A  68      -0.549   5.234  14.367  1.00  0.77           N  
ATOM   1014  CA  VAL A  68      -1.929   5.668  14.394  1.00  0.77           C  
ATOM   1015  C   VAL A  68      -2.864   4.484  14.681  1.00  0.77           C  
ATOM   1016  O   VAL A  68      -2.644   3.369  14.199  1.00  0.77           O  
ATOM   1017  CB  VAL A  68      -2.303   6.369  13.082  1.00  0.77           C  
ATOM   1018  CG1 VAL A  68      -3.716   6.868  13.183  1.00  0.77           C  
ATOM   1019  CG2 VAL A  68      -1.362   7.499  12.777  1.00  0.77           C  
ATOM   1020  H   VAL A  68      -0.279   4.427  13.806  1.00  0.77           H  
ATOM   1021  HA  VAL A  68      -2.044   6.386  15.199  1.00  0.77           H  
ATOM   1022  HB  VAL A  68      -2.243   5.662  12.305  1.00  0.77           H  
ATOM   1023 1HG1 VAL A  68      -3.995   7.340  12.286  1.00  0.77           H  
ATOM   1024 2HG1 VAL A  68      -4.377   6.049  13.377  1.00  0.77           H  
ATOM   1025 3HG1 VAL A  68      -3.787   7.582  13.963  1.00  0.77           H  
ATOM   1026 1HG2 VAL A  68      -1.647   7.982  11.847  1.00  0.77           H  
ATOM   1027 2HG2 VAL A  68      -1.416   8.206  13.578  1.00  0.77           H  
ATOM   1028 3HG2 VAL A  68      -0.351   7.131  12.680  1.00  0.77           H  
ATOM   1029  N   MET A  69      -3.869   4.713  15.508  1.00  0.75           N  
ATOM   1030  CA  MET A  69      -4.806   3.658  15.855  1.00  0.75           C  
ATOM   1031  C   MET A  69      -6.239   4.011  15.481  1.00  0.75           C  
ATOM   1032  O   MET A  69      -6.655   5.168  15.590  1.00  0.75           O  
ATOM   1033  CB  MET A  69      -4.753   3.487  17.360  1.00  0.75           C  
ATOM   1034  CG  MET A  69      -5.251   4.735  18.063  1.00  0.75           C  
ATOM   1035  SD  MET A  69      -5.035   4.773  19.834  1.00  0.75           S  
ATOM   1036  CE  MET A  69      -3.355   5.258  19.975  1.00  0.75           C  
ATOM   1037  H   MET A  69      -3.985   5.654  15.885  1.00  0.75           H  
ATOM   1038  HA  MET A  69      -4.533   2.735  15.343  1.00  0.75           H  
ATOM   1039 1HB  MET A  69      -5.393   2.653  17.656  1.00  0.75           H  
ATOM   1040 2HB  MET A  69      -3.754   3.272  17.689  1.00  0.75           H  
ATOM   1041 1HG  MET A  69      -4.712   5.574  17.653  1.00  0.75           H  
ATOM   1042 2HG  MET A  69      -6.295   4.881  17.836  1.00  0.75           H  
ATOM   1043 1HE  MET A  69      -3.076   5.332  21.030  1.00  0.75           H  
ATOM   1044 2HE  MET A  69      -2.733   4.518  19.483  1.00  0.75           H  
ATOM   1045 3HE  MET A  69      -3.219   6.230  19.497  1.00  0.75           H  
ATOM   1046  N   ALA A  70      -7.023   2.998  15.103  1.00  0.75           N  
ATOM   1047  CA  ALA A  70      -8.453   3.195  14.876  1.00  0.75           C  
ATOM   1048  C   ALA A  70      -9.213   2.568  16.032  1.00  0.75           C  
ATOM   1049  O   ALA A  70      -9.092   1.370  16.301  1.00  0.75           O  
ATOM   1050  CB  ALA A  70      -8.897   2.622  13.550  1.00  0.75           C  
ATOM   1051  H   ALA A  70      -6.621   2.069  14.965  1.00  0.75           H  
ATOM   1052  HA  ALA A  70      -8.658   4.260  14.872  1.00  0.75           H  
ATOM   1053 1HB  ALA A  70      -9.956   2.809  13.429  1.00  0.75           H  
ATOM   1054 2HB  ALA A  70      -8.349   3.106  12.750  1.00  0.75           H  
ATOM   1055 3HB  ALA A  70      -8.712   1.569  13.536  1.00  0.75           H  
ATOM   1056  N   LEU A  71      -9.953   3.399  16.741  1.00  0.77           N  
ATOM   1057  CA  LEU A  71     -10.659   2.991  17.943  1.00  0.77           C  
ATOM   1058  C   LEU A  71     -12.161   2.992  17.791  1.00  0.77           C  
ATOM   1059  O   LEU A  71     -12.711   3.879  17.144  1.00  0.77           O  
ATOM   1060  CB  LEU A  71     -10.335   3.981  19.060  1.00  0.77           C  
ATOM   1061  CG  LEU A  71      -8.907   4.157  19.421  1.00  0.77           C  
ATOM   1062  CD1 LEU A  71      -8.800   5.225  20.508  1.00  0.77           C  
ATOM   1063  CD2 LEU A  71      -8.364   2.858  19.872  1.00  0.77           C  
ATOM   1064  H   LEU A  71     -10.021   4.366  16.428  1.00  0.77           H  
ATOM   1065  HA  LEU A  71     -10.334   1.989  18.219  1.00  0.77           H  
ATOM   1066 1HB  LEU A  71     -10.718   4.958  18.763  1.00  0.77           H  
ATOM   1067 2HB  LEU A  71     -10.866   3.674  19.945  1.00  0.77           H  
ATOM   1068  HG  LEU A  71      -8.358   4.500  18.555  1.00  0.77           H  
ATOM   1069 1HD1 LEU A  71      -7.766   5.378  20.783  1.00  0.77           H  
ATOM   1070 2HD1 LEU A  71      -9.216   6.162  20.136  1.00  0.77           H  
ATOM   1071 3HD1 LEU A  71      -9.362   4.900  21.386  1.00  0.77           H  
ATOM   1072 1HD2 LEU A  71      -7.324   2.967  20.129  1.00  0.77           H  
ATOM   1073 2HD2 LEU A  71      -8.916   2.522  20.741  1.00  0.77           H  
ATOM   1074 3HD2 LEU A  71      -8.469   2.137  19.070  1.00  0.77           H  
ATOM   1075  N   ASP A  72     -12.865   2.084  18.474  1.00  0.79           N  
ATOM   1076  CA  ASP A  72     -14.315   2.245  18.513  1.00  0.79           C  
ATOM   1077  C   ASP A  72     -14.516   3.607  19.092  1.00  0.79           C  
ATOM   1078  O   ASP A  72     -13.833   3.976  20.052  1.00  0.79           O  
ATOM   1079  CB  ASP A  72     -15.066   1.236  19.377  1.00  0.79           C  
ATOM   1080  CG  ASP A  72     -16.658   1.380  19.232  1.00  0.79           C  
ATOM   1081  OD1 ASP A  72     -17.231   0.668  18.426  1.00  0.79           O  
ATOM   1082  OD2 ASP A  72     -17.257   2.219  19.919  1.00  0.79           O  
ATOM   1083  H   ASP A  72     -12.413   1.329  18.970  1.00  0.79           H  
ATOM   1084  HA  ASP A  72     -14.722   2.221  17.510  1.00  0.79           H  
ATOM   1085 1HB  ASP A  72     -14.772   0.221  19.102  1.00  0.79           H  
ATOM   1086 2HB  ASP A  72     -14.802   1.385  20.421  1.00  0.79           H  
ATOM   1087  N   VAL A  73     -15.461   4.349  18.560  1.00  0.81           N  
ATOM   1088  CA  VAL A  73     -15.651   5.699  19.049  1.00  0.81           C  
ATOM   1089  C   VAL A  73     -15.701   5.848  20.591  1.00  0.81           C  
ATOM   1090  O   VAL A  73     -15.114   6.801  21.121  1.00  0.81           O  
ATOM   1091  CB  VAL A  73     -16.956   6.289  18.437  1.00  0.81           C  
ATOM   1092  CG1 VAL A  73     -16.835   6.423  16.958  1.00  0.81           C  
ATOM   1093  CG2 VAL A  73     -18.139   5.376  18.726  1.00  0.81           C  
ATOM   1094  H   VAL A  73     -15.980   3.978  17.763  1.00  0.81           H  
ATOM   1095  HA  VAL A  73     -14.819   6.279  18.680  1.00  0.81           H  
ATOM   1096  HB  VAL A  73     -17.120   7.271  18.832  1.00  0.81           H  
ATOM   1097 1HG1 VAL A  73     -17.756   6.839  16.542  1.00  0.81           H  
ATOM   1098 2HG1 VAL A  73     -16.020   7.056  16.707  1.00  0.81           H  
ATOM   1099 3HG1 VAL A  73     -16.667   5.471  16.557  1.00  0.81           H  
ATOM   1100 1HG2 VAL A  73     -19.034   5.797  18.286  1.00  0.81           H  
ATOM   1101 2HG2 VAL A  73     -17.949   4.389  18.291  1.00  0.81           H  
ATOM   1102 3HG2 VAL A  73     -18.295   5.273  19.774  1.00  0.81           H  
ATOM   1103  N   VAL A  74     -16.273   4.891  21.336  1.00  0.81           N  
ATOM   1104  CA  VAL A  74     -16.356   5.099  22.794  1.00  0.81           C  
ATOM   1105  C   VAL A  74     -15.068   4.858  23.565  1.00  0.81           C  
ATOM   1106  O   VAL A  74     -15.005   5.153  24.757  1.00  0.81           O  
ATOM   1107  CB  VAL A  74     -17.465   4.271  23.444  1.00  0.81           C  
ATOM   1108  CG1 VAL A  74     -18.769   4.659  22.886  1.00  0.81           C  
ATOM   1109  CG2 VAL A  74     -17.192   2.812  23.214  1.00  0.81           C  
ATOM   1110  H   VAL A  74     -16.672   4.049  20.884  1.00  0.81           H  
ATOM   1111  HA  VAL A  74     -16.636   6.143  22.949  1.00  0.81           H  
ATOM   1112  HB  VAL A  74     -17.493   4.479  24.512  1.00  0.81           H  
ATOM   1113 1HG1 VAL A  74     -19.536   4.072  23.370  1.00  0.81           H  
ATOM   1114 2HG1 VAL A  74     -18.947   5.722  23.073  1.00  0.81           H  
ATOM   1115 3HG1 VAL A  74     -18.770   4.475  21.832  1.00  0.81           H  
ATOM   1116 1HG2 VAL A  74     -17.965   2.212  23.664  1.00  0.81           H  
ATOM   1117 2HG2 VAL A  74     -17.164   2.619  22.162  1.00  0.81           H  
ATOM   1118 3HG2 VAL A  74     -16.240   2.554  23.650  1.00  0.81           H  
ATOM   1119  N   TRP A  75     -14.043   4.322  22.916  1.00  0.80           N  
ATOM   1120  CA  TRP A  75     -12.789   4.048  23.596  1.00  0.80           C  
ATOM   1121  C   TRP A  75     -11.865   5.249  23.567  1.00  0.80           C  
ATOM   1122  O   TRP A  75     -10.862   5.270  24.280  1.00  0.80           O  
ATOM   1123  CB  TRP A  75     -12.023   2.923  22.918  1.00  0.80           C  
ATOM   1124  CG  TRP A  75     -12.691   1.629  22.893  1.00  0.80           C  
ATOM   1125  CD1 TRP A  75     -13.701   1.196  23.684  1.00  0.80           C  
ATOM   1126  CD2 TRP A  75     -12.398   0.557  21.981  1.00  0.80           C  
ATOM   1127  NE1 TRP A  75     -14.071  -0.068  23.321  1.00  0.80           N  
ATOM   1128  CE2 TRP A  75     -13.284  -0.475  22.273  1.00  0.80           C  
ATOM   1129  CE3 TRP A  75     -11.465   0.399  20.946  1.00  0.80           C  
ATOM   1130  CZ2 TRP A  75     -13.283  -1.656  21.562  1.00  0.80           C  
ATOM   1131  CZ3 TRP A  75     -11.457  -0.783  20.226  1.00  0.80           C  
ATOM   1132  CH2 TRP A  75     -12.344  -1.781  20.520  1.00  0.80           C  
ATOM   1133  H   TRP A  75     -14.126   4.120  21.919  1.00  0.80           H  
ATOM   1134  HA  TRP A  75     -12.997   3.783  24.634  1.00  0.80           H  
ATOM   1135 1HB  TRP A  75     -11.821   3.209  21.898  1.00  0.80           H  
ATOM   1136 2HB  TRP A  75     -11.078   2.798  23.413  1.00  0.80           H  
ATOM   1137  HD1 TRP A  75     -14.156   1.776  24.487  1.00  0.80           H  
ATOM   1138  HE1 TRP A  75     -14.819  -0.606  23.772  1.00  0.80           H  
ATOM   1139  HE3 TRP A  75     -10.768   1.195  20.712  1.00  0.80           H  
ATOM   1140  HZ2 TRP A  75     -13.975  -2.469  21.787  1.00  0.80           H  
ATOM   1141  HZ3 TRP A  75     -10.730  -0.900  19.418  1.00  0.80           H  
ATOM   1142  HH2 TRP A  75     -12.313  -2.695  19.935  1.00  0.80           H  
ATOM   1143  N   THR A  76     -12.204   6.285  22.799  1.00  0.79           N  
ATOM   1144  CA  THR A  76     -11.268   7.393  22.673  1.00  0.79           C  
ATOM   1145  C   THR A  76     -10.883   7.966  24.033  1.00  0.79           C  
ATOM   1146  O   THR A  76      -9.707   8.219  24.285  1.00  0.79           O  
ATOM   1147  CB  THR A  76     -11.819   8.481  21.737  1.00  0.79           C  
ATOM   1148  OG1 THR A  76     -12.006   7.908  20.424  1.00  0.79           O  
ATOM   1149  CG2 THR A  76     -10.824   9.651  21.648  1.00  0.79           C  
ATOM   1150  H   THR A  76     -13.083   6.291  22.269  1.00  0.79           H  
ATOM   1151  HA  THR A  76     -10.357   7.015  22.217  1.00  0.79           H  
ATOM   1152  HB  THR A  76     -12.783   8.842  22.111  1.00  0.79           H  
ATOM   1153  HG1 THR A  76     -12.595   7.141  20.501  1.00  0.79           H  
ATOM   1154 1HG2 THR A  76     -11.212  10.412  20.975  1.00  0.79           H  
ATOM   1155 2HG2 THR A  76     -10.683  10.086  22.637  1.00  0.79           H  
ATOM   1156 3HG2 THR A  76      -9.866   9.294  21.270  1.00  0.79           H  
ATOM   1157  N   ALA A  77     -11.861   8.149  24.916  1.00  0.78           N  
ATOM   1158  CA  ALA A  77     -11.623   8.678  26.255  1.00  0.78           C  
ATOM   1159  C   ALA A  77     -10.680   7.809  27.091  1.00  0.78           C  
ATOM   1160  O   ALA A  77      -9.975   8.317  27.960  1.00  0.78           O  
ATOM   1161  CB  ALA A  77     -12.919   8.819  26.987  1.00  0.78           C  
ATOM   1162  H   ALA A  77     -12.807   7.913  24.645  1.00  0.78           H  
ATOM   1163  HA  ALA A  77     -11.174   9.664  26.149  1.00  0.78           H  
ATOM   1164 1HB  ALA A  77     -12.732   9.255  27.948  1.00  0.78           H  
ATOM   1165 2HB  ALA A  77     -13.561   9.469  26.417  1.00  0.78           H  
ATOM   1166 3HB  ALA A  77     -13.384   7.844  27.104  1.00  0.78           H  
ATOM   1167  N   GLU A  78     -10.691   6.487  26.881  1.00  0.77           N  
ATOM   1168  CA  GLU A  78      -9.847   5.603  27.679  1.00  0.77           C  
ATOM   1169  C   GLU A  78      -8.409   5.775  27.255  1.00  0.77           C  
ATOM   1170  O   GLU A  78      -7.493   5.885  28.074  1.00  0.77           O  
ATOM   1171  CB  GLU A  78     -10.254   4.137  27.463  1.00  0.77           C  
ATOM   1172  CG  GLU A  78     -11.587   3.756  28.008  1.00  0.77           C  
ATOM   1173  CD  GLU A  78     -12.014   2.389  27.664  1.00  0.77           C  
ATOM   1174  OE1 GLU A  78     -11.357   1.752  26.881  1.00  0.77           O  
ATOM   1175  OE2 GLU A  78     -12.969   1.942  28.250  1.00  0.77           O  
ATOM   1176  H   GLU A  78     -11.233   6.093  26.119  1.00  0.77           H  
ATOM   1177  HA  GLU A  78      -9.933   5.872  28.729  1.00  0.77           H  
ATOM   1178 1HB  GLU A  78     -10.269   3.918  26.401  1.00  0.77           H  
ATOM   1179 2HB  GLU A  78      -9.509   3.486  27.915  1.00  0.77           H  
ATOM   1180 1HG  GLU A  78     -11.502   3.794  29.063  1.00  0.77           H  
ATOM   1181 2HG  GLU A  78     -12.342   4.479  27.687  1.00  0.77           H  
ATOM   1182  N   PHE A  79      -8.226   5.847  25.950  1.00  0.78           N  
ATOM   1183  CA  PHE A  79      -6.912   6.008  25.368  1.00  0.78           C  
ATOM   1184  C   PHE A  79      -6.383   7.409  25.692  1.00  0.78           C  
ATOM   1185  O   PHE A  79      -5.197   7.606  25.985  1.00  0.78           O  
ATOM   1186  CB  PHE A  79      -7.022   5.702  23.876  1.00  0.78           C  
ATOM   1187  CG  PHE A  79      -7.104   4.183  23.582  1.00  0.78           C  
ATOM   1188  CD1 PHE A  79      -8.209   3.432  23.942  1.00  0.78           C  
ATOM   1189  CD2 PHE A  79      -6.093   3.534  22.927  1.00  0.78           C  
ATOM   1190  CE1 PHE A  79      -8.287   2.068  23.672  1.00  0.78           C  
ATOM   1191  CE2 PHE A  79      -6.167   2.176  22.648  1.00  0.78           C  
ATOM   1192  CZ  PHE A  79      -7.258   1.440  23.023  1.00  0.78           C  
ATOM   1193  H   PHE A  79      -9.045   5.761  25.342  1.00  0.78           H  
ATOM   1194  HA  PHE A  79      -6.243   5.278  25.819  1.00  0.78           H  
ATOM   1195 1HB  PHE A  79      -7.920   6.179  23.475  1.00  0.78           H  
ATOM   1196 2HB  PHE A  79      -6.161   6.113  23.348  1.00  0.78           H  
ATOM   1197  HD1 PHE A  79      -9.016   3.915  24.454  1.00  0.78           H  
ATOM   1198  HD2 PHE A  79      -5.221   4.107  22.628  1.00  0.78           H  
ATOM   1199  HE1 PHE A  79      -9.168   1.502  23.979  1.00  0.78           H  
ATOM   1200  HE2 PHE A  79      -5.366   1.696  22.133  1.00  0.78           H  
ATOM   1201  HZ  PHE A  79      -7.308   0.370  22.802  1.00  0.78           H  
ATOM   1202  N   ALA A  80      -7.273   8.400  25.658  1.00  0.78           N  
ATOM   1203  CA  ALA A  80      -6.900   9.766  25.980  1.00  0.78           C  
ATOM   1204  C   ALA A  80      -6.478   9.916  27.444  1.00  0.78           C  
ATOM   1205  O   ALA A  80      -5.382  10.392  27.739  1.00  0.78           O  
ATOM   1206  CB  ALA A  80      -8.074  10.677  25.714  1.00  0.78           C  
ATOM   1207  H   ALA A  80      -8.234   8.210  25.382  1.00  0.78           H  
ATOM   1208  HA  ALA A  80      -6.060  10.052  25.349  1.00  0.78           H  
ATOM   1209 1HB  ALA A  80      -7.795  11.696  25.937  1.00  0.78           H  
ATOM   1210 2HB  ALA A  80      -8.370  10.592  24.670  1.00  0.78           H  
ATOM   1211 3HB  ALA A  80      -8.902  10.383  26.347  1.00  0.78           H  
ATOM   1212  N   GLU A  81      -7.303   9.425  28.373  1.00  0.78           N  
ATOM   1213  CA  GLU A  81      -7.012   9.569  29.799  1.00  0.78           C  
ATOM   1214  C   GLU A  81      -5.766   8.785  30.193  1.00  0.78           C  
ATOM   1215  O   GLU A  81      -4.972   9.235  31.020  1.00  0.78           O  
ATOM   1216  CB  GLU A  81      -8.209   9.133  30.632  1.00  0.78           C  
ATOM   1217  CG  GLU A  81      -8.079   9.368  32.137  1.00  0.78           C  
ATOM   1218  CD  GLU A  81      -8.035  10.846  32.545  1.00  0.78           C  
ATOM   1219  OE1 GLU A  81      -8.436  11.706  31.774  1.00  0.78           O  
ATOM   1220  OE2 GLU A  81      -7.612  11.105  33.649  1.00  0.78           O  
ATOM   1221  H   GLU A  81      -8.184   8.991  28.102  1.00  0.78           H  
ATOM   1222  HA  GLU A  81      -6.824  10.622  30.001  1.00  0.78           H  
ATOM   1223 1HB  GLU A  81      -9.076   9.687  30.289  1.00  0.78           H  
ATOM   1224 2HB  GLU A  81      -8.407   8.072  30.459  1.00  0.78           H  
ATOM   1225 1HG  GLU A  81      -8.913   8.891  32.641  1.00  0.78           H  
ATOM   1226 2HG  GLU A  81      -7.166   8.880  32.476  1.00  0.78           H  
ATOM   1227  N   ALA A  82      -5.573   7.619  29.577  1.00  0.77           N  
ATOM   1228  CA  ALA A  82      -4.415   6.769  29.827  1.00  0.77           C  
ATOM   1229  C   ALA A  82      -3.109   7.445  29.408  1.00  0.77           C  
ATOM   1230  O   ALA A  82      -2.028   6.988  29.788  1.00  0.77           O  
ATOM   1231  CB  ALA A  82      -4.546   5.452  29.087  1.00  0.77           C  
ATOM   1232  H   ALA A  82      -6.268   7.271  28.916  1.00  0.77           H  
ATOM   1233  HA  ALA A  82      -4.369   6.574  30.897  1.00  0.77           H  
ATOM   1234 1HB  ALA A  82      -3.688   4.825  29.309  1.00  0.77           H  
ATOM   1235 2HB  ALA A  82      -5.456   4.944  29.397  1.00  0.77           H  
ATOM   1236 3HB  ALA A  82      -4.589   5.646  28.016  1.00  0.77           H  
ATOM   1237  N   GLY A  83      -3.194   8.493  28.575  1.00  0.76           N  
ATOM   1238  CA  GLY A  83      -2.013   9.156  28.067  1.00  0.76           C  
ATOM   1239  C   GLY A  83      -1.462   8.436  26.849  1.00  0.76           C  
ATOM   1240  O   GLY A  83      -0.277   8.540  26.548  1.00  0.76           O  
ATOM   1241  H   GLY A  83      -4.098   8.880  28.310  1.00  0.76           H  
ATOM   1242 1HA  GLY A  83      -2.272  10.182  27.802  1.00  0.76           H  
ATOM   1243 2HA  GLY A  83      -1.257   9.203  28.847  1.00  0.76           H  
ATOM   1244  N   TRP A  84      -2.300   7.657  26.170  1.00  0.73           N  
ATOM   1245  CA  TRP A  84      -1.851   6.919  25.005  1.00  0.73           C  
ATOM   1246  C   TRP A  84      -2.098   7.641  23.692  1.00  0.73           C  
ATOM   1247  O   TRP A  84      -1.614   7.215  22.645  1.00  0.73           O  
ATOM   1248  CB  TRP A  84      -2.561   5.604  24.931  1.00  0.73           C  
ATOM   1249  CG  TRP A  84      -2.236   4.664  26.017  1.00  0.73           C  
ATOM   1250  CD1 TRP A  84      -1.145   4.671  26.833  1.00  0.73           C  
ATOM   1251  CD2 TRP A  84      -3.033   3.544  26.419  1.00  0.73           C  
ATOM   1252  NE1 TRP A  84      -1.214   3.622  27.711  1.00  0.73           N  
ATOM   1253  CE2 TRP A  84      -2.369   2.923  27.468  1.00  0.73           C  
ATOM   1254  CE3 TRP A  84      -4.239   3.032  25.977  1.00  0.73           C  
ATOM   1255  CZ2 TRP A  84      -2.881   1.808  28.086  1.00  0.73           C  
ATOM   1256  CZ3 TRP A  84      -4.764   1.923  26.584  1.00  0.73           C  
ATOM   1257  CH2 TRP A  84      -4.101   1.320  27.618  1.00  0.73           C  
ATOM   1258  H   TRP A  84      -3.285   7.594  26.431  1.00  0.73           H  
ATOM   1259  HA  TRP A  84      -0.781   6.736  25.104  1.00  0.73           H  
ATOM   1260 1HB  TRP A  84      -3.637   5.768  24.922  1.00  0.73           H  
ATOM   1261 2HB  TRP A  84      -2.298   5.164  24.004  1.00  0.73           H  
ATOM   1262  HD1 TRP A  84      -0.337   5.401  26.791  1.00  0.73           H  
ATOM   1263  HE1 TRP A  84      -0.528   3.403  28.423  1.00  0.73           H  
ATOM   1264  HE3 TRP A  84      -4.750   3.509  25.175  1.00  0.73           H  
ATOM   1265  HZ2 TRP A  84      -2.369   1.317  28.912  1.00  0.73           H  
ATOM   1266  HZ3 TRP A  84      -5.720   1.539  26.221  1.00  0.73           H  
ATOM   1267  HH2 TRP A  84      -4.537   0.440  28.090  1.00  0.73           H  
ATOM   1268  N   ALA A  85      -2.825   8.747  23.735  1.00  0.72           N  
ATOM   1269  CA  ALA A  85      -3.175   9.466  22.515  1.00  0.72           C  
ATOM   1270  C   ALA A  85      -2.899  10.944  22.650  1.00  0.72           C  
ATOM   1271  O   ALA A  85      -3.082  11.548  23.709  1.00  0.72           O  
ATOM   1272  CB  ALA A  85      -4.648   9.266  22.180  1.00  0.72           C  
ATOM   1273  H   ALA A  85      -3.172   9.070  24.625  1.00  0.72           H  
ATOM   1274  HA  ALA A  85      -2.567   9.087  21.698  1.00  0.72           H  
ATOM   1275 1HB  ALA A  85      -4.884   9.801  21.255  1.00  0.72           H  
ATOM   1276 2HB  ALA A  85      -4.853   8.203  22.046  1.00  0.72           H  
ATOM   1277 3HB  ALA A  85      -5.265   9.654  22.989  1.00  0.72           H  
ATOM   1278  N   LEU A  86      -2.497  11.531  21.545  1.00  0.71           N  
ATOM   1279  CA  LEU A  86      -2.250  12.949  21.505  1.00  0.71           C  
ATOM   1280  C   LEU A  86      -3.526  13.667  21.113  1.00  0.71           C  
ATOM   1281  O   LEU A  86      -4.293  13.127  20.321  1.00  0.71           O  
ATOM   1282  CB  LEU A  86      -1.191  13.224  20.456  1.00  0.71           C  
ATOM   1283  CG  LEU A  86       0.118  12.566  20.683  1.00  0.71           C  
ATOM   1284  CD1 LEU A  86       0.991  12.809  19.502  1.00  0.71           C  
ATOM   1285  CD2 LEU A  86       0.747  13.126  21.951  1.00  0.71           C  
ATOM   1286  H   LEU A  86      -2.350  10.969  20.702  1.00  0.71           H  
ATOM   1287  HA  LEU A  86      -1.887  13.257  22.476  1.00  0.71           H  
ATOM   1288 1HB  LEU A  86      -1.567  12.879  19.490  1.00  0.71           H  
ATOM   1289 2HB  LEU A  86      -1.027  14.303  20.399  1.00  0.71           H  
ATOM   1290  HG  LEU A  86      -0.030  11.493  20.777  1.00  0.71           H  
ATOM   1291 1HD1 LEU A  86       1.932  12.313  19.660  1.00  0.71           H  
ATOM   1292 2HD1 LEU A  86       0.514  12.408  18.619  1.00  0.71           H  
ATOM   1293 3HD1 LEU A  86       1.148  13.877  19.377  1.00  0.71           H  
ATOM   1294 1HD2 LEU A  86       1.709  12.665  22.123  1.00  0.71           H  
ATOM   1295 2HD2 LEU A  86       0.884  14.203  21.839  1.00  0.71           H  
ATOM   1296 3HD2 LEU A  86       0.090  12.932  22.800  1.00  0.71           H  
ATOM   1297  N   PRO A  87      -3.803  14.860  21.635  1.00  0.73           N  
ATOM   1298  CA  PRO A  87      -4.876  15.705  21.177  1.00  0.73           C  
ATOM   1299  C   PRO A  87      -4.677  16.008  19.698  1.00  0.73           C  
ATOM   1300  O   PRO A  87      -3.564  16.289  19.259  1.00  0.73           O  
ATOM   1301  CB  PRO A  87      -4.692  16.966  22.022  1.00  0.73           C  
ATOM   1302  CG  PRO A  87      -3.993  16.495  23.273  1.00  0.73           C  
ATOM   1303  CD  PRO A  87      -3.089  15.358  22.820  1.00  0.73           C  
ATOM   1304  HA  PRO A  87      -5.840  15.234  21.374  1.00  0.73           H  
ATOM   1305 1HB  PRO A  87      -4.096  17.707  21.467  1.00  0.73           H  
ATOM   1306 2HB  PRO A  87      -5.671  17.426  22.223  1.00  0.73           H  
ATOM   1307 1HG  PRO A  87      -3.403  17.331  23.686  1.00  0.73           H  
ATOM   1308 2HG  PRO A  87      -4.718  16.216  24.035  1.00  0.73           H  
ATOM   1309 1HD  PRO A  87      -2.085  15.713  22.558  1.00  0.73           H  
ATOM   1310 2HD  PRO A  87      -3.077  14.606  23.622  1.00  0.73           H  
ATOM   1311  N   LEU A  88      -5.759  16.048  18.934  1.00  0.79           N  
ATOM   1312  CA  LEU A  88      -5.687  16.409  17.516  1.00  0.79           C  
ATOM   1313  C   LEU A  88      -5.133  17.831  17.410  1.00  0.79           C  
ATOM   1314  O   LEU A  88      -4.467  18.194  16.447  1.00  0.79           O  
ATOM   1315  CB  LEU A  88      -7.054  16.304  16.836  1.00  0.79           C  
ATOM   1316  CG  LEU A  88      -7.062  16.362  15.288  1.00  0.79           C  
ATOM   1317  CD1 LEU A  88      -6.276  15.169  14.732  1.00  0.79           C  
ATOM   1318  CD2 LEU A  88      -8.492  16.366  14.799  1.00  0.79           C  
ATOM   1319  H   LEU A  88      -6.660  15.829  19.341  1.00  0.79           H  
ATOM   1320  HA  LEU A  88      -5.004  15.732  17.015  1.00  0.79           H  
ATOM   1321 1HB  LEU A  88      -7.516  15.360  17.138  1.00  0.79           H  
ATOM   1322 2HB  LEU A  88      -7.688  17.118  17.204  1.00  0.79           H  
ATOM   1323  HG  LEU A  88      -6.568  17.273  14.951  1.00  0.79           H  
ATOM   1324 1HD1 LEU A  88      -6.272  15.210  13.642  1.00  0.79           H  
ATOM   1325 2HD1 LEU A  88      -5.252  15.209  15.099  1.00  0.79           H  
ATOM   1326 3HD1 LEU A  88      -6.746  14.239  15.058  1.00  0.79           H  
ATOM   1327 1HD2 LEU A  88      -8.516  16.412  13.710  1.00  0.79           H  
ATOM   1328 2HD2 LEU A  88      -9.002  15.468  15.141  1.00  0.79           H  
ATOM   1329 3HD2 LEU A  88      -8.979  17.220  15.196  1.00  0.79           H  
ATOM   1330  N   SER A  89      -5.409  18.635  18.438  1.00  0.89           N  
ATOM   1331  CA  SER A  89      -4.984  20.025  18.533  1.00  0.89           C  
ATOM   1332  C   SER A  89      -3.455  20.181  18.553  1.00  0.89           C  
ATOM   1333  O   SER A  89      -2.948  21.281  18.327  1.00  0.89           O  
ATOM   1334  CB  SER A  89      -5.551  20.661  19.785  1.00  0.89           C  
ATOM   1335  OG  SER A  89      -4.982  20.112  20.939  1.00  0.89           O  
ATOM   1336  H   SER A  89      -5.963  18.254  19.191  1.00  0.89           H  
ATOM   1337  HA  SER A  89      -5.376  20.558  17.665  1.00  0.89           H  
ATOM   1338 1HB  SER A  89      -5.374  21.734  19.760  1.00  0.89           H  
ATOM   1339 2HB  SER A  89      -6.623  20.505  19.813  1.00  0.89           H  
ATOM   1340  HG  SER A  89      -4.015  20.158  20.812  1.00  0.89           H  
ATOM   1341  N   ASP A  90      -2.713  19.092  18.819  1.00  1.05           N  
ATOM   1342  CA  ASP A  90      -1.255  19.160  18.832  1.00  1.05           C  
ATOM   1343  C   ASP A  90      -0.677  18.907  17.440  1.00  1.05           C  
ATOM   1344  O   ASP A  90       0.540  18.939  17.253  1.00  1.05           O  
ATOM   1345  CB  ASP A  90      -0.648  18.175  19.827  1.00  1.05           C  
ATOM   1346  CG  ASP A  90      -0.962  18.524  21.284  1.00  1.05           C  
ATOM   1347  OD1 ASP A  90      -1.292  19.659  21.559  1.00  1.05           O  
ATOM   1348  OD2 ASP A  90      -0.833  17.659  22.111  1.00  1.05           O  
ATOM   1349  H   ASP A  90      -3.153  18.190  18.990  1.00  1.05           H  
ATOM   1350  HA  ASP A  90      -0.961  20.164  19.136  1.00  1.05           H  
ATOM   1351 1HB  ASP A  90      -1.043  17.175  19.621  1.00  1.05           H  
ATOM   1352 2HB  ASP A  90       0.432  18.135  19.695  1.00  1.05           H  
ATOM   1353  N   ASP A  91      -1.551  18.671  16.464  1.00  1.24           N  
ATOM   1354  CA  ASP A  91      -1.158  18.487  15.079  1.00  1.24           C  
ATOM   1355  C   ASP A  91      -0.494  19.770  14.622  1.00  1.24           C  
ATOM   1356  O   ASP A  91      -1.134  20.819  14.695  1.00  1.24           O  
ATOM   1357  CB  ASP A  91      -2.374  18.250  14.177  1.00  1.24           C  
ATOM   1358  CG  ASP A  91      -2.026  17.927  12.693  1.00  1.24           C  
ATOM   1359  OD1 ASP A  91      -0.891  18.127  12.265  1.00  1.24           O  
ATOM   1360  OD2 ASP A  91      -2.888  17.458  11.978  1.00  1.24           O  
ATOM   1361  H   ASP A  91      -2.548  18.629  16.672  1.00  1.24           H  
ATOM   1362  HA  ASP A  91      -0.494  17.639  15.012  1.00  1.24           H  
ATOM   1363 1HB  ASP A  91      -2.966  17.428  14.578  1.00  1.24           H  
ATOM   1364 2HB  ASP A  91      -3.013  19.137  14.196  1.00  1.24           H  
ATOM   1365  N   PRO A  92       0.781  19.772  14.180  1.00  1.42           N  
ATOM   1366  CA  PRO A  92       1.461  20.953  13.679  1.00  1.42           C  
ATOM   1367  C   PRO A  92       0.551  21.700  12.704  1.00  1.42           C  
ATOM   1368  O   PRO A  92       0.509  22.933  12.664  1.00  1.42           O  
ATOM   1369  CB  PRO A  92       2.692  20.353  12.998  1.00  1.42           C  
ATOM   1370  CG  PRO A  92       2.968  19.082  13.794  1.00  1.42           C  
ATOM   1371  CD  PRO A  92       1.595  18.531  14.134  1.00  1.42           C  
ATOM   1372  HA  PRO A  92       1.738  21.598  14.536  1.00  1.42           H  
ATOM   1373 1HB  PRO A  92       2.466  20.152  11.936  1.00  1.42           H  
ATOM   1374 2HB  PRO A  92       3.524  21.066  13.019  1.00  1.42           H  
ATOM   1375 1HG  PRO A  92       3.570  18.383  13.203  1.00  1.42           H  
ATOM   1376 2HG  PRO A  92       3.555  19.326  14.695  1.00  1.42           H  
ATOM   1377 1HD  PRO A  92       1.238  17.846  13.348  1.00  1.42           H  
ATOM   1378 2HD  PRO A  92       1.641  18.052  15.121  1.00  1.42           H  
ATOM   1379  N   ALA A  93      -0.235  20.946  11.923  1.00  1.55           N  
ATOM   1380  CA  ALA A  93      -1.168  21.561  11.006  1.00  1.55           C  
ATOM   1381  C   ALA A  93      -2.436  21.838  11.761  1.00  1.55           C  
ATOM   1382  O   ALA A  93      -3.428  21.124  11.583  1.00  1.55           O  
ATOM   1383  CB  ALA A  93      -1.490  20.680   9.833  1.00  1.55           C  
ATOM   1384  H   ALA A  93      -0.231  19.923  11.997  1.00  1.55           H  
ATOM   1385  HA  ALA A  93      -0.744  22.501  10.654  1.00  1.55           H  
ATOM   1386 1HB  ALA A  93      -2.202  21.180   9.179  1.00  1.55           H  
ATOM   1387 2HB  ALA A  93      -0.583  20.450   9.281  1.00  1.55           H  
ATOM   1388 3HB  ALA A  93      -1.929  19.787  10.226  1.00  1.55           H  
ATOM   1389  N   GLY A  94      -2.423  22.870  12.606  1.00  1.57           N  
ATOM   1390  CA  GLY A  94      -3.532  23.176  13.530  1.00  1.57           C  
ATOM   1391  C   GLY A  94      -4.778  23.730  12.825  1.00  1.57           C  
ATOM   1392  O   GLY A  94      -5.277  24.809  13.139  1.00  1.57           O  
ATOM   1393  H   GLY A  94      -1.544  23.389  12.659  1.00  1.57           H  
ATOM   1394 1HA  GLY A  94      -3.792  22.269  14.078  1.00  1.57           H  
ATOM   1395 2HA  GLY A  94      -3.183  23.894  14.272  1.00  1.57           H  
ATOM   1396  N   LEU A  95      -5.216  22.970  11.839  1.00  1.50           N  
ATOM   1397  CA  LEU A  95      -6.311  23.171  10.945  1.00  1.50           C  
ATOM   1398  C   LEU A  95      -7.164  21.951  11.127  1.00  1.50           C  
ATOM   1399  O   LEU A  95      -8.369  21.964  10.890  1.00  1.50           O  
ATOM   1400  CB  LEU A  95      -5.777  23.191   9.519  1.00  1.50           C  
ATOM   1401  CG  LEU A  95      -4.737  24.277   9.220  1.00  1.50           C  
ATOM   1402  CD1 LEU A  95      -4.203  24.073   7.822  1.00  1.50           C  
ATOM   1403  CD2 LEU A  95      -5.366  25.641   9.374  1.00  1.50           C  
ATOM   1404  H   LEU A  95      -4.739  22.100  11.714  1.00  1.50           H  
ATOM   1405  HA  LEU A  95      -6.863  24.075  11.201  1.00  1.50           H  
ATOM   1406 1HB  LEU A  95      -5.311  22.225   9.315  1.00  1.50           H  
ATOM   1407 2HB  LEU A  95      -6.613  23.322   8.833  1.00  1.50           H  
ATOM   1408  HG  LEU A  95      -3.902  24.184   9.915  1.00  1.50           H  
ATOM   1409 1HD1 LEU A  95      -3.452  24.833   7.603  1.00  1.50           H  
ATOM   1410 2HD1 LEU A  95      -3.750  23.083   7.748  1.00  1.50           H  
ATOM   1411 3HD1 LEU A  95      -5.020  24.153   7.105  1.00  1.50           H  
ATOM   1412 1HD2 LEU A  95      -4.622  26.410   9.165  1.00  1.50           H  
ATOM   1413 2HD2 LEU A  95      -6.198  25.741   8.678  1.00  1.50           H  
ATOM   1414 3HD2 LEU A  95      -5.731  25.757  10.398  1.00  1.50           H  
ATOM   1415  N   ALA A  96      -6.482  20.872  11.533  1.00  1.36           N  
ATOM   1416  CA  ALA A  96      -7.086  19.540  11.651  1.00  1.36           C  
ATOM   1417  C   ALA A  96      -8.266  19.528  12.606  1.00  1.36           C  
ATOM   1418  O   ALA A  96      -9.254  18.832  12.370  1.00  1.36           O  
ATOM   1419  CB  ALA A  96      -6.058  18.531  12.132  1.00  1.36           C  
ATOM   1420  H   ALA A  96      -5.477  20.994  11.713  1.00  1.36           H  
ATOM   1421  HA  ALA A  96      -7.440  19.244  10.664  1.00  1.36           H  
ATOM   1422 1HB  ALA A  96      -6.508  17.543  12.186  1.00  1.36           H  
ATOM   1423 2HB  ALA A  96      -5.217  18.507  11.446  1.00  1.36           H  
ATOM   1424 3HB  ALA A  96      -5.696  18.814  13.121  1.00  1.36           H  
ATOM   1425  N   GLU A  97      -8.180  20.302  13.681  1.00  1.20           N  
ATOM   1426  CA  GLU A  97      -9.278  20.329  14.631  1.00  1.20           C  
ATOM   1427  C   GLU A  97     -10.415  21.138  14.044  1.00  1.20           C  
ATOM   1428  O   GLU A  97     -11.570  20.727  14.112  1.00  1.20           O  
ATOM   1429  CB  GLU A  97      -8.831  20.894  15.972  1.00  1.20           C  
ATOM   1430  CG  GLU A  97      -9.885  20.822  17.071  1.00  1.20           C  
ATOM   1431  CD  GLU A  97      -9.346  21.244  18.404  1.00  1.20           C  
ATOM   1432  OE1 GLU A  97      -8.210  21.646  18.449  1.00  1.20           O  
ATOM   1433  OE2 GLU A  97     -10.053  21.141  19.381  1.00  1.20           O  
ATOM   1434  H   GLU A  97      -7.353  20.857  13.834  1.00  1.20           H  
ATOM   1435  HA  GLU A  97      -9.638  19.318  14.787  1.00  1.20           H  
ATOM   1436 1HB  GLU A  97      -7.952  20.344  16.319  1.00  1.20           H  
ATOM   1437 2HB  GLU A  97      -8.540  21.938  15.850  1.00  1.20           H  
ATOM   1438 1HG  GLU A  97     -10.723  21.467  16.803  1.00  1.20           H  
ATOM   1439 2HG  GLU A  97     -10.252  19.810  17.145  1.00  1.20           H  
ATOM   1440  N   ASN A  98     -10.085  22.272  13.424  1.00  1.06           N  
ATOM   1441  CA  ASN A  98     -11.093  23.140  12.830  1.00  1.06           C  
ATOM   1442  C   ASN A  98     -11.833  22.398  11.726  1.00  1.06           C  
ATOM   1443  O   ASN A  98     -13.048  22.535  11.586  1.00  1.06           O  
ATOM   1444  CB  ASN A  98     -10.444  24.399  12.287  1.00  1.06           C  
ATOM   1445  CG  ASN A  98     -10.005  25.336  13.380  1.00  1.06           C  
ATOM   1446  OD1 ASN A  98     -10.489  25.268  14.517  1.00  1.06           O  
ATOM   1447  ND2 ASN A  98      -9.091  26.212  13.058  1.00  1.06           N  
ATOM   1448  H   ASN A  98      -9.115  22.539  13.375  1.00  1.06           H  
ATOM   1449  HA  ASN A  98     -11.822  23.409  13.594  1.00  1.06           H  
ATOM   1450 1HB  ASN A  98      -9.579  24.133  11.681  1.00  1.06           H  
ATOM   1451 2HB  ASN A  98     -11.148  24.918  11.638  1.00  1.06           H  
ATOM   1452 1HD2 ASN A  98      -8.756  26.860  13.743  1.00  1.06           H  
ATOM   1453 2HD2 ASN A  98      -8.725  26.234  12.129  1.00  1.06           H  
ATOM   1454  N   ASP A  99     -11.098  21.561  10.987  1.00  0.97           N  
ATOM   1455  CA  ASP A  99     -11.652  20.739   9.924  1.00  0.97           C  
ATOM   1456  C   ASP A  99     -12.573  19.705  10.507  1.00  0.97           C  
ATOM   1457  O   ASP A  99     -13.726  19.572  10.072  1.00  0.97           O  
ATOM   1458  CB  ASP A  99     -10.543  20.025   9.133  1.00  0.97           C  
ATOM   1459  CG  ASP A  99     -11.091  19.088   8.018  1.00  0.97           C  
ATOM   1460  OD1 ASP A  99     -12.072  19.424   7.385  1.00  0.97           O  
ATOM   1461  OD2 ASP A  99     -10.526  18.023   7.818  1.00  0.97           O  
ATOM   1462  H   ASP A  99     -10.098  21.519  11.153  1.00  0.97           H  
ATOM   1463  HA  ASP A  99     -12.221  21.376   9.248  1.00  0.97           H  
ATOM   1464 1HB  ASP A  99      -9.883  20.770   8.687  1.00  0.97           H  
ATOM   1465 2HB  ASP A  99      -9.938  19.435   9.820  1.00  0.97           H  
ATOM   1466  N   ALA A 100     -12.072  18.968  11.505  1.00  0.90           N  
ATOM   1467  CA  ALA A 100     -12.876  17.937  12.108  1.00  0.90           C  
ATOM   1468  C   ALA A 100     -14.145  18.533  12.669  1.00  0.90           C  
ATOM   1469  O   ALA A 100     -15.212  17.979  12.483  1.00  0.90           O  
ATOM   1470  CB  ALA A 100     -12.107  17.230  13.208  1.00  0.90           C  
ATOM   1471  H   ALA A 100     -11.116  19.106  11.833  1.00  0.90           H  
ATOM   1472  HA  ALA A 100     -13.145  17.219  11.335  1.00  0.90           H  
ATOM   1473 1HB  ALA A 100     -12.724  16.446  13.644  1.00  0.90           H  
ATOM   1474 2HB  ALA A 100     -11.197  16.794  12.793  1.00  0.90           H  
ATOM   1475 3HB  ALA A 100     -11.843  17.960  13.973  1.00  0.90           H  
ATOM   1476  N   VAL A 101     -14.082  19.703  13.262  1.00  0.85           N  
ATOM   1477  CA  VAL A 101     -15.308  20.250  13.786  1.00  0.85           C  
ATOM   1478  C   VAL A 101     -16.249  20.767  12.696  1.00  0.85           C  
ATOM   1479  O   VAL A 101     -17.430  20.410  12.668  1.00  0.85           O  
ATOM   1480  CB  VAL A 101     -14.992  21.371  14.786  1.00  0.85           C  
ATOM   1481  CG1 VAL A 101     -16.272  22.060  15.219  1.00  0.85           C  
ATOM   1482  CG2 VAL A 101     -14.274  20.769  16.005  1.00  0.85           C  
ATOM   1483  H   VAL A 101     -13.190  20.176  13.402  1.00  0.85           H  
ATOM   1484  HA  VAL A 101     -15.811  19.456  14.317  1.00  0.85           H  
ATOM   1485  HB  VAL A 101     -14.345  22.109  14.301  1.00  0.85           H  
ATOM   1486 1HG1 VAL A 101     -16.032  22.857  15.920  1.00  0.85           H  
ATOM   1487 2HG1 VAL A 101     -16.768  22.482  14.345  1.00  0.85           H  
ATOM   1488 3HG1 VAL A 101     -16.931  21.344  15.698  1.00  0.85           H  
ATOM   1489 1HG2 VAL A 101     -14.032  21.560  16.711  1.00  0.85           H  
ATOM   1490 2HG2 VAL A 101     -14.918  20.043  16.485  1.00  0.85           H  
ATOM   1491 3HG2 VAL A 101     -13.359  20.279  15.690  1.00  0.85           H  
ATOM   1492  N   ALA A 102     -15.715  21.547  11.756  1.00  0.82           N  
ATOM   1493  CA  ALA A 102     -16.504  22.201  10.717  1.00  0.82           C  
ATOM   1494  C   ALA A 102     -17.331  21.258   9.856  1.00  0.82           C  
ATOM   1495  O   ALA A 102     -18.437  21.618   9.450  1.00  0.82           O  
ATOM   1496  CB  ALA A 102     -15.580  22.982   9.805  1.00  0.82           C  
ATOM   1497  H   ALA A 102     -14.718  21.757  11.784  1.00  0.82           H  
ATOM   1498  HA  ALA A 102     -17.189  22.889  11.211  1.00  0.82           H  
ATOM   1499 1HB  ALA A 102     -16.165  23.507   9.054  1.00  0.82           H  
ATOM   1500 2HB  ALA A 102     -15.011  23.701  10.393  1.00  0.82           H  
ATOM   1501 3HB  ALA A 102     -14.893  22.287   9.316  1.00  0.82           H  
ATOM   1502  N   ASP A 103     -16.819  20.067   9.568  1.00  0.79           N  
ATOM   1503  CA  ASP A 103     -17.554  19.143   8.712  1.00  0.79           C  
ATOM   1504  C   ASP A 103     -17.773  17.755   9.269  1.00  0.79           C  
ATOM   1505  O   ASP A 103     -17.998  16.841   8.478  1.00  0.79           O  
ATOM   1506  CB  ASP A 103     -16.809  19.001   7.377  1.00  0.79           C  
ATOM   1507  CG  ASP A 103     -17.584  18.243   6.246  1.00  0.79           C  
ATOM   1508  OD1 ASP A 103     -18.814  18.295   6.189  1.00  0.79           O  
ATOM   1509  OD2 ASP A 103     -16.893  17.622   5.431  1.00  0.79           O  
ATOM   1510  H   ASP A 103     -15.886  19.820   9.912  1.00  0.79           H  
ATOM   1511  HA  ASP A 103     -18.534  19.575   8.517  1.00  0.79           H  
ATOM   1512 1HB  ASP A 103     -16.548  19.994   7.011  1.00  0.79           H  
ATOM   1513 2HB  ASP A 103     -15.868  18.483   7.570  1.00  0.79           H  
ATOM   1514  N   THR A 104     -17.826  17.594  10.586  1.00  0.77           N  
ATOM   1515  CA  THR A 104     -18.039  16.244  11.116  1.00  0.77           C  
ATOM   1516  C   THR A 104     -19.333  16.195  11.880  1.00  0.77           C  
ATOM   1517  O   THR A 104     -19.680  17.121  12.612  1.00  0.77           O  
ATOM   1518  CB  THR A 104     -16.899  15.755  12.022  1.00  0.77           C  
ATOM   1519  OG1 THR A 104     -15.675  15.782  11.307  1.00  0.77           O  
ATOM   1520  CG2 THR A 104     -17.108  14.349  12.480  1.00  0.77           C  
ATOM   1521  H   THR A 104     -17.678  18.393  11.215  1.00  0.77           H  
ATOM   1522  HA  THR A 104     -18.119  15.546  10.287  1.00  0.77           H  
ATOM   1523  HB  THR A 104     -16.843  16.376  12.903  1.00  0.77           H  
ATOM   1524  HG1 THR A 104     -15.359  16.694  11.371  1.00  0.77           H  
ATOM   1525 1HG2 THR A 104     -16.278  14.072  13.089  1.00  0.77           H  
ATOM   1526 2HG2 THR A 104     -18.010  14.256  13.052  1.00  0.77           H  
ATOM   1527 3HG2 THR A 104     -17.156  13.713  11.617  1.00  0.77           H  
ATOM   1528  N   LEU A 105     -20.070  15.123  11.690  1.00  0.76           N  
ATOM   1529  CA  LEU A 105     -21.315  14.986  12.390  1.00  0.76           C  
ATOM   1530  C   LEU A 105     -21.007  15.102  13.892  1.00  0.76           C  
ATOM   1531  O   LEU A 105     -20.056  14.473  14.374  1.00  0.76           O  
ATOM   1532  CB  LEU A 105     -21.906  13.633  12.012  1.00  0.76           C  
ATOM   1533  CG  LEU A 105     -22.358  13.547  10.532  1.00  0.76           C  
ATOM   1534  CD1 LEU A 105     -22.703  12.148  10.211  1.00  0.76           C  
ATOM   1535  CD2 LEU A 105     -23.554  14.446  10.303  1.00  0.76           C  
ATOM   1536  H   LEU A 105     -19.749  14.399  11.044  1.00  0.76           H  
ATOM   1537  HA  LEU A 105     -21.968  15.779  12.047  1.00  0.76           H  
ATOM   1538 1HB  LEU A 105     -21.147  12.865  12.167  1.00  0.76           H  
ATOM   1539 2HB  LEU A 105     -22.761  13.417  12.648  1.00  0.76           H  
ATOM   1540  HG  LEU A 105     -21.549  13.863   9.883  1.00  0.76           H  
ATOM   1541 1HD1 LEU A 105     -23.015  12.074   9.175  1.00  0.76           H  
ATOM   1542 2HD1 LEU A 105     -21.841  11.511  10.370  1.00  0.76           H  
ATOM   1543 3HD1 LEU A 105     -23.500  11.840  10.851  1.00  0.76           H  
ATOM   1544 1HD2 LEU A 105     -23.857  14.378   9.259  1.00  0.76           H  
ATOM   1545 2HD2 LEU A 105     -24.379  14.131  10.944  1.00  0.76           H  
ATOM   1546 3HD2 LEU A 105     -23.285  15.475  10.538  1.00  0.76           H  
ATOM   1547  N   PRO A 106     -21.830  15.846  14.657  1.00  0.76           N  
ATOM   1548  CA  PRO A 106     -21.644  16.163  16.063  1.00  0.76           C  
ATOM   1549  C   PRO A 106     -21.633  14.957  16.974  1.00  0.76           C  
ATOM   1550  O   PRO A 106     -21.061  15.009  18.056  1.00  0.76           O  
ATOM   1551  CB  PRO A 106     -22.851  17.059  16.365  1.00  0.76           C  
ATOM   1552  CG  PRO A 106     -23.882  16.695  15.314  1.00  0.76           C  
ATOM   1553  CD  PRO A 106     -23.084  16.365  14.086  1.00  0.76           C  
ATOM   1554  HA  PRO A 106     -20.716  16.738  16.171  1.00  0.76           H  
ATOM   1555 1HB  PRO A 106     -23.209  16.872  17.390  1.00  0.76           H  
ATOM   1556 2HB  PRO A 106     -22.550  18.115  16.319  1.00  0.76           H  
ATOM   1557 1HG  PRO A 106     -24.491  15.844  15.664  1.00  0.76           H  
ATOM   1558 2HG  PRO A 106     -24.578  17.533  15.156  1.00  0.76           H  
ATOM   1559 1HD  PRO A 106     -23.624  15.592  13.522  1.00  0.76           H  
ATOM   1560 2HD  PRO A 106     -22.891  17.277  13.495  1.00  0.76           H  
ATOM   1561  N   GLY A 107     -22.235  13.866  16.533  1.00  0.76           N  
ATOM   1562  CA  GLY A 107     -22.282  12.649  17.317  1.00  0.76           C  
ATOM   1563  C   GLY A 107     -20.865  12.115  17.546  1.00  0.76           C  
ATOM   1564  O   GLY A 107     -20.334  12.193  18.662  1.00  0.76           O  
ATOM   1565  H   GLY A 107     -22.689  13.880  15.632  1.00  0.76           H  
ATOM   1566 1HA  GLY A 107     -22.749  12.864  18.277  1.00  0.76           H  
ATOM   1567 2HA  GLY A 107     -22.919  11.933  16.821  1.00  0.76           H  
ATOM   1568  N   PRO A 108     -20.247  11.501  16.524  1.00  0.76           N  
ATOM   1569  CA  PRO A 108     -18.878  11.019  16.531  1.00  0.76           C  
ATOM   1570  C   PRO A 108     -17.874  12.086  16.977  1.00  0.76           C  
ATOM   1571  O   PRO A 108     -16.900  11.775  17.667  1.00  0.76           O  
ATOM   1572  CB  PRO A 108     -18.665  10.677  15.060  1.00  0.76           C  
ATOM   1573  CG  PRO A 108     -20.026  10.310  14.552  1.00  0.76           C  
ATOM   1574  CD  PRO A 108     -20.957  11.260  15.243  1.00  0.76           C  
ATOM   1575  HA  PRO A 108     -18.807  10.121  17.162  1.00  0.76           H  
ATOM   1576 1HB  PRO A 108     -18.234  11.543  14.528  1.00  0.76           H  
ATOM   1577 2HB  PRO A 108     -17.942   9.851  14.969  1.00  0.76           H  
ATOM   1578 1HG  PRO A 108     -20.063  10.413  13.455  1.00  0.76           H  
ATOM   1579 2HG  PRO A 108     -20.246   9.257  14.784  1.00  0.76           H  
ATOM   1580 1HD  PRO A 108     -21.051  12.182  14.671  1.00  0.76           H  
ATOM   1581 2HD  PRO A 108     -21.908  10.746  15.366  1.00  0.76           H  
ATOM   1582  N   LEU A 109     -18.131  13.358  16.648  1.00  0.77           N  
ATOM   1583  CA  LEU A 109     -17.212  14.413  17.046  1.00  0.77           C  
ATOM   1584  C   LEU A 109     -17.218  14.560  18.569  1.00  0.77           C  
ATOM   1585  O   LEU A 109     -16.162  14.560  19.215  1.00  0.77           O  
ATOM   1586  CB  LEU A 109     -17.657  15.705  16.380  1.00  0.77           C  
ATOM   1587  CG  LEU A 109     -16.861  16.950  16.607  1.00  0.77           C  
ATOM   1588  CD1 LEU A 109     -15.428  16.773  16.025  1.00  0.77           C  
ATOM   1589  CD2 LEU A 109     -17.609  18.093  15.943  1.00  0.77           C  
ATOM   1590  H   LEU A 109     -18.933  13.618  16.068  1.00  0.77           H  
ATOM   1591  HA  LEU A 109     -16.207  14.156  16.721  1.00  0.77           H  
ATOM   1592 1HB  LEU A 109     -17.713  15.539  15.306  1.00  0.77           H  
ATOM   1593 2HB  LEU A 109     -18.656  15.912  16.728  1.00  0.77           H  
ATOM   1594  HG  LEU A 109     -16.773  17.143  17.676  1.00  0.77           H  
ATOM   1595 1HD1 LEU A 109     -14.848  17.677  16.185  1.00  0.77           H  
ATOM   1596 2HD1 LEU A 109     -14.933  15.938  16.518  1.00  0.77           H  
ATOM   1597 3HD1 LEU A 109     -15.492  16.574  14.955  1.00  0.77           H  
ATOM   1598 1HD2 LEU A 109     -17.076  19.011  16.105  1.00  0.77           H  
ATOM   1599 2HD2 LEU A 109     -17.702  17.903  14.864  1.00  0.77           H  
ATOM   1600 3HD2 LEU A 109     -18.602  18.177  16.379  1.00  0.77           H  
ATOM   1601  N   ALA A 110     -18.421  14.656  19.150  1.00  0.77           N  
ATOM   1602  CA  ALA A 110     -18.581  14.774  20.588  1.00  0.77           C  
ATOM   1603  C   ALA A 110     -18.018  13.560  21.290  1.00  0.77           C  
ATOM   1604  O   ALA A 110     -17.435  13.675  22.365  1.00  0.77           O  
ATOM   1605  CB  ALA A 110     -20.047  14.931  20.950  1.00  0.77           C  
ATOM   1606  H   ALA A 110     -19.272  14.655  18.588  1.00  0.77           H  
ATOM   1607  HA  ALA A 110     -18.028  15.651  20.923  1.00  0.77           H  
ATOM   1608 1HB  ALA A 110     -20.151  15.029  22.027  1.00  0.77           H  
ATOM   1609 2HB  ALA A 110     -20.450  15.816  20.460  1.00  0.77           H  
ATOM   1610 3HB  ALA A 110     -20.588  14.055  20.608  1.00  0.77           H  
ATOM   1611  N   THR A 111     -18.171  12.390  20.670  1.00  0.78           N  
ATOM   1612  CA  THR A 111     -17.700  11.158  21.269  1.00  0.78           C  
ATOM   1613  C   THR A 111     -16.164  11.185  21.357  1.00  0.78           C  
ATOM   1614  O   THR A 111     -15.576  10.772  22.355  1.00  0.78           O  
ATOM   1615  CB  THR A 111     -18.132   9.947  20.441  1.00  0.78           C  
ATOM   1616  OG1 THR A 111     -19.550   9.956  20.268  1.00  0.78           O  
ATOM   1617  CG2 THR A 111     -17.786   8.704  21.254  1.00  0.78           C  
ATOM   1618  H   THR A 111     -18.681  12.356  19.786  1.00  0.78           H  
ATOM   1619  HA  THR A 111     -18.107  11.075  22.275  1.00  0.78           H  
ATOM   1620  HB  THR A 111     -17.633   9.935  19.472  1.00  0.78           H  
ATOM   1621  HG1 THR A 111     -19.822  10.798  19.819  1.00  0.78           H  
ATOM   1622 1HG2 THR A 111     -18.101   7.816  20.735  1.00  0.78           H  
ATOM   1623 2HG2 THR A 111     -16.716   8.676  21.421  1.00  0.78           H  
ATOM   1624 3HG2 THR A 111     -18.301   8.748  22.216  1.00  0.78           H  
ATOM   1625  N   ALA A 112     -15.522  11.651  20.270  1.00  0.79           N  
ATOM   1626  CA  ALA A 112     -14.065  11.796  20.154  1.00  0.79           C  
ATOM   1627  C   ALA A 112     -13.493  12.795  21.178  1.00  0.79           C  
ATOM   1628  O   ALA A 112     -12.329  12.696  21.598  1.00  0.79           O  
ATOM   1629  CB  ALA A 112     -13.706  12.234  18.746  1.00  0.79           C  
ATOM   1630  H   ALA A 112     -16.083  11.930  19.465  1.00  0.79           H  
ATOM   1631  HA  ALA A 112     -13.616  10.825  20.349  1.00  0.79           H  
ATOM   1632 1HB  ALA A 112     -12.628  12.308  18.649  1.00  0.79           H  
ATOM   1633 2HB  ALA A 112     -14.082  11.512  18.033  1.00  0.79           H  
ATOM   1634 3HB  ALA A 112     -14.158  13.190  18.546  1.00  0.79           H  
ATOM   1635  N   GLY A 113     -14.291  13.797  21.540  1.00  0.81           N  
ATOM   1636  CA  GLY A 113     -13.848  14.785  22.510  1.00  0.81           C  
ATOM   1637  C   GLY A 113     -13.738  14.232  23.941  1.00  0.81           C  
ATOM   1638  O   GLY A 113     -14.528  13.394  24.366  1.00  0.81           O  
ATOM   1639  H   GLY A 113     -15.218  13.879  21.120  1.00  0.81           H  
ATOM   1640 1HA  GLY A 113     -12.889  15.162  22.205  1.00  0.81           H  
ATOM   1641 2HA  GLY A 113     -14.533  15.628  22.497  1.00  0.81           H  
ATOM   1642  N   TRP A 114     -12.772  14.752  24.696  1.00  0.82           N  
ATOM   1643  CA  TRP A 114     -12.563  14.396  26.100  1.00  0.82           C  
ATOM   1644  C   TRP A 114     -11.927  15.557  26.852  1.00  0.82           C  
ATOM   1645  O   TRP A 114     -10.967  16.155  26.379  1.00  0.82           O  
ATOM   1646  CB  TRP A 114     -11.770  13.086  26.208  1.00  0.82           C  
ATOM   1647  CG  TRP A 114     -11.452  12.658  27.610  1.00  0.82           C  
ATOM   1648  CD1 TRP A 114     -10.215  12.529  28.178  1.00  0.82           C  
ATOM   1649  CD2 TRP A 114     -12.399  12.389  28.660  1.00  0.82           C  
ATOM   1650  NE1 TRP A 114     -10.339  12.157  29.492  1.00  0.82           N  
ATOM   1651  CE2 TRP A 114     -11.664  12.086  29.807  1.00  0.82           C  
ATOM   1652  CE3 TRP A 114     -13.789  12.396  28.724  1.00  0.82           C  
ATOM   1653  CZ2 TRP A 114     -12.275  11.796  31.005  1.00  0.82           C  
ATOM   1654  CZ3 TRP A 114     -14.407  12.105  29.929  1.00  0.82           C  
ATOM   1655  CH2 TRP A 114     -13.673  11.814  31.040  1.00  0.82           C  
ATOM   1656  H   TRP A 114     -12.152  15.427  24.260  1.00  0.82           H  
ATOM   1657  HA  TRP A 114     -13.539  14.209  26.549  1.00  0.82           H  
ATOM   1658 1HB  TRP A 114     -12.342  12.284  25.735  1.00  0.82           H  
ATOM   1659 2HB  TRP A 114     -10.840  13.173  25.666  1.00  0.82           H  
ATOM   1660  HD1 TRP A 114      -9.271  12.689  27.663  1.00  0.82           H  
ATOM   1661  HE1 TRP A 114      -9.570  11.979  30.171  1.00  0.82           H  
ATOM   1662  HE3 TRP A 114     -14.385  12.627  27.839  1.00  0.82           H  
ATOM   1663  HZ2 TRP A 114     -11.696  11.561  31.901  1.00  0.82           H  
ATOM   1664  HZ3 TRP A 114     -15.500  12.110  29.965  1.00  0.82           H  
ATOM   1665  HH2 TRP A 114     -14.194  11.587  31.971  1.00  0.82           H  
ATOM   1666  N   ASN A 115     -12.504  15.922  27.997  1.00  0.83           N  
ATOM   1667  CA  ASN A 115     -12.016  17.055  28.791  1.00  0.83           C  
ATOM   1668  C   ASN A 115     -11.895  18.328  27.948  1.00  0.83           C  
ATOM   1669  O   ASN A 115     -10.935  19.088  28.075  1.00  0.83           O  
ATOM   1670  CB  ASN A 115     -10.698  16.750  29.476  1.00  0.83           C  
ATOM   1671  CG  ASN A 115     -10.800  15.693  30.553  1.00  0.83           C  
ATOM   1672  OD1 ASN A 115     -11.844  15.548  31.217  1.00  0.83           O  
ATOM   1673  ND2 ASN A 115      -9.718  14.982  30.753  1.00  0.83           N  
ATOM   1674  H   ASN A 115     -13.293  15.387  28.334  1.00  0.83           H  
ATOM   1675  HA  ASN A 115     -12.751  17.266  29.569  1.00  0.83           H  
ATOM   1676 1HB  ASN A 115      -9.963  16.427  28.738  1.00  0.83           H  
ATOM   1677 2HB  ASN A 115     -10.316  17.666  29.927  1.00  0.83           H  
ATOM   1678 1HD2 ASN A 115      -9.691  14.267  31.459  1.00  0.83           H  
ATOM   1679 2HD2 ASN A 115      -8.905  15.148  30.197  1.00  0.83           H  
ATOM   1680  N   HIS A 116     -12.892  18.535  27.086  1.00  0.82           N  
ATOM   1681  CA  HIS A 116     -13.018  19.675  26.177  1.00  0.82           C  
ATOM   1682  C   HIS A 116     -11.965  19.738  25.055  1.00  0.82           C  
ATOM   1683  O   HIS A 116     -11.881  20.747  24.353  1.00  0.82           O  
ATOM   1684  CB  HIS A 116     -12.983  20.992  26.963  1.00  0.82           C  
ATOM   1685  CG  HIS A 116     -13.991  21.050  28.075  1.00  0.82           C  
ATOM   1686  ND1 HIS A 116     -15.353  21.046  27.849  1.00  0.82           N  
ATOM   1687  CD2 HIS A 116     -13.832  21.103  29.418  1.00  0.82           C  
ATOM   1688  CE1 HIS A 116     -15.988  21.101  29.008  1.00  0.82           C  
ATOM   1689  NE2 HIS A 116     -15.089  21.136  29.975  1.00  0.82           N  
ATOM   1690  H   HIS A 116     -13.623  17.840  27.064  1.00  0.82           H  
ATOM   1691  HA  HIS A 116     -13.989  19.617  25.688  1.00  0.82           H  
ATOM   1692 1HB  HIS A 116     -11.993  21.168  27.374  1.00  0.82           H  
ATOM   1693 2HB  HIS A 116     -13.193  21.815  26.283  1.00  0.82           H  
ATOM   1694  HD2 HIS A 116     -12.882  21.117  29.955  1.00  0.82           H  
ATOM   1695  HE1 HIS A 116     -17.070  21.113  29.142  1.00  0.82           H  
ATOM   1696  HE2 HIS A 116     -15.288  21.179  30.965  1.00  0.82           H  
ATOM   1697  N   LYS A 117     -11.213  18.658  24.835  1.00  0.80           N  
ATOM   1698  CA  LYS A 117     -10.241  18.614  23.745  1.00  0.80           C  
ATOM   1699  C   LYS A 117     -10.592  17.502  22.768  1.00  0.80           C  
ATOM   1700  O   LYS A 117     -11.164  16.487  23.153  1.00  0.80           O  
ATOM   1701  CB  LYS A 117      -8.836  18.391  24.297  1.00  0.80           C  
ATOM   1702  CG  LYS A 117      -8.314  19.517  25.165  1.00  0.80           C  
ATOM   1703  CD  LYS A 117      -6.891  19.244  25.631  1.00  0.80           C  
ATOM   1704  CE  LYS A 117      -6.376  20.377  26.518  1.00  0.80           C  
ATOM   1705  NZ  LYS A 117      -4.981  20.135  26.979  1.00  0.80           N  
ATOM   1706  H   LYS A 117     -11.279  17.853  25.453  1.00  0.80           H  
ATOM   1707  HA  LYS A 117     -10.266  19.559  23.203  1.00  0.80           H  
ATOM   1708 1HB  LYS A 117      -8.839  17.496  24.903  1.00  0.80           H  
ATOM   1709 2HB  LYS A 117      -8.137  18.230  23.476  1.00  0.80           H  
ATOM   1710 1HG  LYS A 117      -8.342  20.452  24.606  1.00  0.80           H  
ATOM   1711 2HG  LYS A 117      -8.960  19.618  26.043  1.00  0.80           H  
ATOM   1712 1HD  LYS A 117      -6.869  18.307  26.193  1.00  0.80           H  
ATOM   1713 2HD  LYS A 117      -6.236  19.142  24.763  1.00  0.80           H  
ATOM   1714 1HE  LYS A 117      -6.405  21.309  25.955  1.00  0.80           H  
ATOM   1715 2HE  LYS A 117      -7.026  20.470  27.389  1.00  0.80           H  
ATOM   1716 1HZ  LYS A 117      -4.679  20.904  27.560  1.00  0.80           H  
ATOM   1717 2HZ  LYS A 117      -4.944  19.277  27.512  1.00  0.80           H  
ATOM   1718 3HZ  LYS A 117      -4.370  20.059  26.178  1.00  0.80           H  
ATOM   1719  N   LEU A 118     -10.247  17.662  21.500  1.00  0.78           N  
ATOM   1720  CA  LEU A 118     -10.535  16.594  20.549  1.00  0.78           C  
ATOM   1721  C   LEU A 118      -9.353  15.640  20.462  1.00  0.78           C  
ATOM   1722  O   LEU A 118      -8.277  16.064  20.050  1.00  0.78           O  
ATOM   1723  CB  LEU A 118     -10.869  17.217  19.186  1.00  0.78           C  
ATOM   1724  CG  LEU A 118     -11.220  16.253  18.057  1.00  0.78           C  
ATOM   1725  CD1 LEU A 118     -12.447  15.466  18.436  1.00  0.78           C  
ATOM   1726  CD2 LEU A 118     -11.508  17.044  16.800  1.00  0.78           C  
ATOM   1727  H   LEU A 118      -9.793  18.515  21.189  1.00  0.78           H  
ATOM   1728  HA  LEU A 118     -11.398  16.035  20.885  1.00  0.78           H  
ATOM   1729 1HB  LEU A 118     -11.708  17.900  19.312  1.00  0.78           H  
ATOM   1730 2HB  LEU A 118     -10.006  17.803  18.858  1.00  0.78           H  
ATOM   1731  HG  LEU A 118     -10.392  15.563  17.883  1.00  0.78           H  
ATOM   1732 1HD1 LEU A 118     -12.697  14.791  17.624  1.00  0.78           H  
ATOM   1733 2HD1 LEU A 118     -12.245  14.894  19.338  1.00  0.78           H  
ATOM   1734 3HD1 LEU A 118     -13.285  16.137  18.615  1.00  0.78           H  
ATOM   1735 1HD2 LEU A 118     -11.761  16.355  15.997  1.00  0.78           H  
ATOM   1736 2HD2 LEU A 118     -12.342  17.723  16.976  1.00  0.78           H  
ATOM   1737 3HD2 LEU A 118     -10.644  17.614  16.533  1.00  0.78           H  
ATOM   1738  N   TYR A 119      -9.529  14.372  20.882  1.00  0.75           N  
ATOM   1739  CA  TYR A 119      -8.415  13.413  20.885  1.00  0.75           C  
ATOM   1740  C   TYR A 119      -8.401  12.431  19.750  1.00  0.75           C  
ATOM   1741  O   TYR A 119      -7.593  11.502  19.737  1.00  0.75           O  
ATOM   1742  CB  TYR A 119      -8.353  12.625  22.170  1.00  0.75           C  
ATOM   1743  CG  TYR A 119      -7.812  13.351  23.343  1.00  0.75           C  
ATOM   1744  CD1 TYR A 119      -8.614  14.139  24.145  1.00  0.75           C  
ATOM   1745  CD2 TYR A 119      -6.465  13.175  23.644  1.00  0.75           C  
ATOM   1746  CE1 TYR A 119      -8.062  14.756  25.248  1.00  0.75           C  
ATOM   1747  CE2 TYR A 119      -5.922  13.784  24.736  1.00  0.75           C  
ATOM   1748  CZ  TYR A 119      -6.713  14.578  25.542  1.00  0.75           C  
ATOM   1749  OH  TYR A 119      -6.167  15.196  26.645  1.00  0.75           O  
ATOM   1750  H   TYR A 119     -10.447  14.048  21.210  1.00  0.75           H  
ATOM   1751  HA  TYR A 119      -7.496  13.974  20.802  1.00  0.75           H  
ATOM   1752 1HB  TYR A 119      -9.362  12.287  22.424  1.00  0.75           H  
ATOM   1753 2HB  TYR A 119      -7.744  11.734  22.017  1.00  0.75           H  
ATOM   1754  HD1 TYR A 119      -9.676  14.273  23.912  1.00  0.75           H  
ATOM   1755  HD2 TYR A 119      -5.837  12.542  23.010  1.00  0.75           H  
ATOM   1756  HE1 TYR A 119      -8.684  15.376  25.889  1.00  0.75           H  
ATOM   1757  HE2 TYR A 119      -4.865  13.638  24.967  1.00  0.75           H  
ATOM   1758  HH  TYR A 119      -6.855  15.676  27.112  1.00  0.75           H  
ATOM   1759  N   ALA A 120      -9.292  12.608  18.812  1.00  0.73           N  
ATOM   1760  CA  ALA A 120      -9.292  11.733  17.669  1.00  0.73           C  
ATOM   1761  C   ALA A 120     -10.072  12.376  16.568  1.00  0.73           C  
ATOM   1762  O   ALA A 120     -10.974  13.168  16.816  1.00  0.73           O  
ATOM   1763  CB  ALA A 120      -9.853  10.384  18.013  1.00  0.73           C  
ATOM   1764  H   ALA A 120      -9.947  13.372  18.881  1.00  0.73           H  
ATOM   1765  HA  ALA A 120      -8.262  11.609  17.331  1.00  0.73           H  
ATOM   1766 1HB  ALA A 120      -9.797   9.766  17.126  1.00  0.73           H  
ATOM   1767 2HB  ALA A 120      -9.277   9.920  18.802  1.00  0.73           H  
ATOM   1768 3HB  ALA A 120     -10.885  10.485  18.340  1.00  0.73           H  
ATOM   1769  N   ALA A 121      -9.735  12.040  15.354  1.00  0.73           N  
ATOM   1770  CA  ALA A 121     -10.472  12.528  14.222  1.00  0.73           C  
ATOM   1771  C   ALA A 121     -11.407  11.415  13.706  1.00  0.73           C  
ATOM   1772  O   ALA A 121     -10.900  10.398  13.238  1.00  0.73           O  
ATOM   1773  CB  ALA A 121      -9.487  12.994  13.197  1.00  0.73           C  
ATOM   1774  H   ALA A 121      -8.966  11.382  15.209  1.00  0.73           H  
ATOM   1775  HA  ALA A 121     -11.045  13.397  14.525  1.00  0.73           H  
ATOM   1776 1HB  ALA A 121      -9.997  13.412  12.391  1.00  0.73           H  
ATOM   1777 2HB  ALA A 121      -8.854  13.750  13.623  1.00  0.73           H  
ATOM   1778 3HB  ALA A 121      -8.872  12.156  12.881  1.00  0.73           H  
ATOM   1779  N   PRO A 122     -12.745  11.524  13.809  1.00  0.74           N  
ATOM   1780  CA  PRO A 122     -13.694  10.497  13.389  1.00  0.74           C  
ATOM   1781  C   PRO A 122     -13.530  10.059  11.938  1.00  0.74           C  
ATOM   1782  O   PRO A 122     -13.268  10.878  11.061  1.00  0.74           O  
ATOM   1783  CB  PRO A 122     -15.042  11.184  13.632  1.00  0.74           C  
ATOM   1784  CG  PRO A 122     -14.769  12.155  14.756  1.00  0.74           C  
ATOM   1785  CD  PRO A 122     -13.379  12.687  14.482  1.00  0.74           C  
ATOM   1786  HA  PRO A 122     -13.615   9.647  14.043  1.00  0.74           H  
ATOM   1787 1HB  PRO A 122     -15.394  11.672  12.718  1.00  0.74           H  
ATOM   1788 2HB  PRO A 122     -15.790  10.425  13.900  1.00  0.74           H  
ATOM   1789 1HG  PRO A 122     -15.530  12.928  14.804  1.00  0.74           H  
ATOM   1790 2HG  PRO A 122     -14.825  11.621  15.715  1.00  0.74           H  
ATOM   1791 1HD  PRO A 122     -13.404  13.569  13.820  1.00  0.74           H  
ATOM   1792 2HD  PRO A 122     -12.934  12.896  15.454  1.00  0.74           H  
ATOM   1793  N   VAL A 123     -13.678   8.757  11.678  1.00  0.77           N  
ATOM   1794  CA  VAL A 123     -13.560   8.220  10.316  1.00  0.77           C  
ATOM   1795  C   VAL A 123     -14.875   7.689   9.803  1.00  0.77           C  
ATOM   1796  O   VAL A 123     -15.286   7.989   8.683  1.00  0.77           O  
ATOM   1797  CB  VAL A 123     -12.542   7.077  10.234  1.00  0.77           C  
ATOM   1798  CG1 VAL A 123     -12.517   6.480   8.811  1.00  0.77           C  
ATOM   1799  CG2 VAL A 123     -11.216   7.586  10.610  1.00  0.77           C  
ATOM   1800  H   VAL A 123     -13.877   8.108  12.439  1.00  0.77           H  
ATOM   1801  HA  VAL A 123     -13.230   9.022   9.658  1.00  0.77           H  
ATOM   1802  HB  VAL A 123     -12.837   6.283  10.924  1.00  0.77           H  
ATOM   1803 1HG1 VAL A 123     -11.797   5.665   8.774  1.00  0.77           H  
ATOM   1804 2HG1 VAL A 123     -13.504   6.100   8.554  1.00  0.77           H  
ATOM   1805 3HG1 VAL A 123     -12.228   7.250   8.094  1.00  0.77           H  
ATOM   1806 1HG2 VAL A 123     -10.506   6.766  10.560  1.00  0.77           H  
ATOM   1807 2HG2 VAL A 123     -10.914   8.366   9.928  1.00  0.77           H  
ATOM   1808 3HG2 VAL A 123     -11.259   7.984  11.624  1.00  0.77           H  
ATOM   1809  N   THR A 124     -15.535   6.870  10.603  1.00  0.79           N  
ATOM   1810  CA  THR A 124     -16.772   6.249  10.141  1.00  0.79           C  
ATOM   1811  C   THR A 124     -17.761   6.130  11.281  1.00  0.79           C  
ATOM   1812  O   THR A 124     -17.365   5.953  12.432  1.00  0.79           O  
ATOM   1813  CB  THR A 124     -16.472   4.904   9.489  1.00  0.79           C  
ATOM   1814  OG1 THR A 124     -17.664   4.358   8.966  1.00  0.79           O  
ATOM   1815  CG2 THR A 124     -15.860   3.951  10.479  1.00  0.79           C  
ATOM   1816  H   THR A 124     -15.164   6.673  11.533  1.00  0.79           H  
ATOM   1817  HA  THR A 124     -17.226   6.875   9.372  1.00  0.79           H  
ATOM   1818  HB  THR A 124     -15.776   5.062   8.664  1.00  0.79           H  
ATOM   1819  HG1 THR A 124     -18.200   5.066   8.557  1.00  0.79           H  
ATOM   1820 1HG2 THR A 124     -15.639   3.002   9.998  1.00  0.79           H  
ATOM   1821 2HG2 THR A 124     -14.947   4.391  10.849  1.00  0.79           H  
ATOM   1822 3HG2 THR A 124     -16.554   3.789  11.298  1.00  0.79           H  
ATOM   1823  N   THR A 125     -19.051   6.159  10.963  1.00  0.79           N  
ATOM   1824  CA  THR A 125     -20.070   6.120  12.010  1.00  0.79           C  
ATOM   1825  C   THR A 125     -21.233   5.220  11.701  1.00  0.79           C  
ATOM   1826  O   THR A 125     -21.644   5.084  10.554  1.00  0.79           O  
ATOM   1827  CB  THR A 125     -20.608   7.531  12.248  1.00  0.79           C  
ATOM   1828  OG1 THR A 125     -21.599   7.514  13.273  1.00  0.79           O  
ATOM   1829  CG2 THR A 125     -21.188   8.091  10.966  1.00  0.79           C  
ATOM   1830  H   THR A 125     -19.331   6.256   9.983  1.00  0.79           H  
ATOM   1831  HA  THR A 125     -19.613   5.769  12.930  1.00  0.79           H  
ATOM   1832  HB  THR A 125     -19.796   8.151  12.575  1.00  0.79           H  
ATOM   1833  HG1 THR A 125     -22.192   6.771  13.125  1.00  0.79           H  
ATOM   1834 1HG2 THR A 125     -21.550   9.102  11.131  1.00  0.79           H  
ATOM   1835 2HG2 THR A 125     -20.421   8.106  10.191  1.00  0.79           H  
ATOM   1836 3HG2 THR A 125     -22.004   7.466  10.651  1.00  0.79           H  
ATOM   1837  N   ASN A 126     -21.785   4.632  12.751  1.00  0.79           N  
ATOM   1838  CA  ASN A 126     -22.900   3.719  12.580  1.00  0.79           C  
ATOM   1839  C   ASN A 126     -23.985   3.849  13.636  1.00  0.79           C  
ATOM   1840  O   ASN A 126     -23.715   4.127  14.800  1.00  0.79           O  
ATOM   1841  CB  ASN A 126     -22.391   2.311  12.594  1.00  0.79           C  
ATOM   1842  CG  ASN A 126     -21.482   1.953  11.459  1.00  0.79           C  
ATOM   1843  OD1 ASN A 126     -21.936   1.670  10.341  1.00  0.79           O  
ATOM   1844  ND2 ASN A 126     -20.204   1.949  11.730  1.00  0.79           N  
ATOM   1845  H   ASN A 126     -21.366   4.787  13.669  1.00  0.79           H  
ATOM   1846  HA  ASN A 126     -23.367   3.923  11.615  1.00  0.79           H  
ATOM   1847 1HB  ASN A 126     -21.880   2.121  13.537  1.00  0.79           H  
ATOM   1848 2HB  ASN A 126     -23.252   1.679  12.554  1.00  0.79           H  
ATOM   1849 1HD2 ASN A 126     -19.540   1.712  11.023  1.00  0.79           H  
ATOM   1850 2HD2 ASN A 126     -19.892   2.166  12.653  1.00  0.79           H  
ATOM   1851  N   THR A 127     -25.217   3.596  13.226  1.00  0.77           N  
ATOM   1852  CA  THR A 127     -26.368   3.638  14.119  1.00  0.77           C  
ATOM   1853  C   THR A 127     -27.213   2.371  14.014  1.00  0.77           C  
ATOM   1854  O   THR A 127     -27.007   1.565  13.116  1.00  0.77           O  
ATOM   1855  CB  THR A 127     -27.221   4.864  13.786  1.00  0.77           C  
ATOM   1856  OG1 THR A 127     -27.686   4.741  12.446  1.00  0.77           O  
ATOM   1857  CG2 THR A 127     -26.480   6.143  13.967  1.00  0.77           C  
ATOM   1858  H   THR A 127     -25.367   3.374  12.254  1.00  0.77           H  
ATOM   1859  HA  THR A 127     -26.016   3.721  15.147  1.00  0.77           H  
ATOM   1860  HB  THR A 127     -28.059   4.883  14.422  1.00  0.77           H  
ATOM   1861  HG1 THR A 127     -28.185   3.919  12.373  1.00  0.77           H  
ATOM   1862 1HG2 THR A 127     -27.134   6.980  13.724  1.00  0.77           H  
ATOM   1863 2HG2 THR A 127     -26.144   6.231  15.005  1.00  0.77           H  
ATOM   1864 3HG2 THR A 127     -25.632   6.142  13.311  1.00  0.77           H  
ATOM   1865  N   GLN A 128     -28.174   2.207  14.921  1.00  0.73           N  
ATOM   1866  CA  GLN A 128     -29.098   1.067  14.905  1.00  0.73           C  
ATOM   1867  C   GLN A 128     -30.369   1.361  14.087  1.00  0.73           C  
ATOM   1868  O   GLN A 128     -31.253   2.122  14.514  1.00  0.73           O  
ATOM   1869  CB  GLN A 128     -29.496   0.664  16.328  1.00  0.73           C  
ATOM   1870  CG  GLN A 128     -28.368   0.247  17.239  1.00  0.73           C  
ATOM   1871  CD  GLN A 128     -27.696  -1.047  16.827  1.00  0.73           C  
ATOM   1872  OE1 GLN A 128     -28.320  -2.102  16.760  1.00  0.73           O  
ATOM   1873  NE2 GLN A 128     -26.414  -0.975  16.566  1.00  0.73           N  
ATOM   1874  H   GLN A 128     -28.265   2.900  15.651  1.00  0.73           H  
ATOM   1875  HA  GLN A 128     -28.594   0.222  14.433  1.00  0.73           H  
ATOM   1876 1HB  GLN A 128     -30.040   1.456  16.803  1.00  0.73           H  
ATOM   1877 2HB  GLN A 128     -30.176  -0.174  16.268  1.00  0.73           H  
ATOM   1878 1HG  GLN A 128     -27.614   1.037  17.239  1.00  0.73           H  
ATOM   1879 2HG  GLN A 128     -28.766   0.121  18.249  1.00  0.73           H  
ATOM   1880 1HE2 GLN A 128     -25.917  -1.814  16.310  1.00  0.73           H  
ATOM   1881 2HE2 GLN A 128     -25.948  -0.088  16.632  1.00  0.73           H  
ATOM   1882  N   LEU A 129     -30.394   0.762  12.904  1.00  0.70           N  
ATOM   1883  CA  LEU A 129     -31.403   0.894  11.864  1.00  0.70           C  
ATOM   1884  C   LEU A 129     -32.251  -0.365  11.850  1.00  0.70           C  
ATOM   1885  O   LEU A 129     -31.727  -1.470  12.005  1.00  0.70           O  
ATOM   1886  CB  LEU A 129     -30.714   1.066  10.492  1.00  0.70           C  
ATOM   1887  CG  LEU A 129     -31.609   1.243   9.260  1.00  0.70           C  
ATOM   1888  CD1 LEU A 129     -32.281   2.595   9.308  1.00  0.70           C  
ATOM   1889  CD2 LEU A 129     -30.769   1.096   8.017  1.00  0.70           C  
ATOM   1890  H   LEU A 129     -29.615   0.151  12.677  1.00  0.70           H  
ATOM   1891  HA  LEU A 129     -32.046   1.745  12.078  1.00  0.70           H  
ATOM   1892 1HB  LEU A 129     -30.068   1.937  10.549  1.00  0.70           H  
ATOM   1893 2HB  LEU A 129     -30.084   0.192  10.314  1.00  0.70           H  
ATOM   1894  HG  LEU A 129     -32.389   0.478   9.271  1.00  0.70           H  
ATOM   1895 1HD1 LEU A 129     -32.931   2.711   8.453  1.00  0.70           H  
ATOM   1896 2HD1 LEU A 129     -32.845   2.675  10.212  1.00  0.70           H  
ATOM   1897 3HD1 LEU A 129     -31.525   3.369   9.296  1.00  0.70           H  
ATOM   1898 1HD2 LEU A 129     -31.393   1.205   7.141  1.00  0.70           H  
ATOM   1899 2HD2 LEU A 129     -29.995   1.861   8.009  1.00  0.70           H  
ATOM   1900 3HD2 LEU A 129     -30.308   0.120   8.015  1.00  0.70           H  
ATOM   1901  N   LEU A 130     -33.559  -0.217  11.749  1.00  0.68           N  
ATOM   1902  CA  LEU A 130     -34.413  -1.385  11.676  1.00  0.68           C  
ATOM   1903  C   LEU A 130     -34.722  -1.763  10.232  1.00  0.68           C  
ATOM   1904  O   LEU A 130     -35.263  -0.971   9.459  1.00  0.68           O  
ATOM   1905  CB  LEU A 130     -35.720  -1.160  12.452  1.00  0.68           C  
ATOM   1906  CG  LEU A 130     -36.750  -2.301  12.315  1.00  0.68           C  
ATOM   1907  CD1 LEU A 130     -36.204  -3.516  12.890  1.00  0.68           C  
ATOM   1908  CD2 LEU A 130     -38.017  -1.962  13.026  1.00  0.68           C  
ATOM   1909  H   LEU A 130     -33.970   0.705  11.644  1.00  0.68           H  
ATOM   1910  HA  LEU A 130     -33.894  -2.221  12.136  1.00  0.68           H  
ATOM   1911 1HB  LEU A 130     -35.476  -1.068  13.507  1.00  0.68           H  
ATOM   1912 2HB  LEU A 130     -36.182  -0.228  12.113  1.00  0.68           H  
ATOM   1913  HG  LEU A 130     -36.952  -2.475  11.254  1.00  0.68           H  
ATOM   1914 1HD1 LEU A 130     -36.911  -4.270  12.766  1.00  0.68           H  
ATOM   1915 2HD1 LEU A 130     -35.308  -3.774  12.377  1.00  0.68           H  
ATOM   1916 3HD1 LEU A 130     -36.001  -3.366  13.936  1.00  0.68           H  
ATOM   1917 1HD2 LEU A 130     -38.723  -2.775  12.920  1.00  0.68           H  
ATOM   1918 2HD2 LEU A 130     -37.795  -1.827  14.064  1.00  0.68           H  
ATOM   1919 3HD2 LEU A 130     -38.443  -1.050  12.609  1.00  0.68           H  
ATOM   1920  N   TRP A 131     -34.332  -2.973   9.859  1.00  0.67           N  
ATOM   1921  CA  TRP A 131     -34.589  -3.500   8.536  1.00  0.67           C  
ATOM   1922  C   TRP A 131     -35.873  -4.323   8.597  1.00  0.67           C  
ATOM   1923  O   TRP A 131     -36.144  -4.958   9.624  1.00  0.67           O  
ATOM   1924  CB  TRP A 131     -33.426  -4.362   8.051  1.00  0.67           C  
ATOM   1925  CG  TRP A 131     -32.168  -3.631   7.774  1.00  0.67           C  
ATOM   1926  CD1 TRP A 131     -31.097  -3.425   8.605  1.00  0.67           C  
ATOM   1927  CD2 TRP A 131     -31.843  -2.993   6.529  1.00  0.67           C  
ATOM   1928  NE1 TRP A 131     -30.134  -2.697   7.947  1.00  0.67           N  
ATOM   1929  CE2 TRP A 131     -30.582  -2.425   6.674  1.00  0.67           C  
ATOM   1930  CE3 TRP A 131     -32.518  -2.863   5.319  1.00  0.67           C  
ATOM   1931  CZ2 TRP A 131     -29.990  -1.726   5.651  1.00  0.67           C  
ATOM   1932  CZ3 TRP A 131     -31.939  -2.155   4.299  1.00  0.67           C  
ATOM   1933  CH2 TRP A 131     -30.719  -1.598   4.455  1.00  0.67           C  
ATOM   1934  H   TRP A 131     -33.858  -3.563  10.534  1.00  0.67           H  
ATOM   1935  HA  TRP A 131     -34.727  -2.675   7.846  1.00  0.67           H  
ATOM   1936 1HB  TRP A 131     -33.232  -5.161   8.760  1.00  0.67           H  
ATOM   1937 2HB  TRP A 131     -33.716  -4.797   7.118  1.00  0.67           H  
ATOM   1938  HD1 TRP A 131     -31.022  -3.784   9.636  1.00  0.67           H  
ATOM   1939  HE1 TRP A 131     -29.242  -2.409   8.342  1.00  0.67           H  
ATOM   1940  HE3 TRP A 131     -33.494  -3.309   5.188  1.00  0.67           H  
ATOM   1941  HZ2 TRP A 131     -29.002  -1.271   5.755  1.00  0.67           H  
ATOM   1942  HZ3 TRP A 131     -32.494  -2.057   3.365  1.00  0.67           H  
ATOM   1943  HH2 TRP A 131     -30.306  -1.037   3.624  1.00  0.67           H  
ATOM   1944  N   TYR A 132     -36.661  -4.347   7.521  1.00  0.68           N  
ATOM   1945  CA  TYR A 132     -37.848  -5.209   7.581  1.00  0.68           C  
ATOM   1946  C   TYR A 132     -38.259  -5.829   6.245  1.00  0.68           C  
ATOM   1947  O   TYR A 132     -38.055  -5.248   5.182  1.00  0.68           O  
ATOM   1948  CB  TYR A 132     -39.028  -4.403   8.120  1.00  0.68           C  
ATOM   1949  CG  TYR A 132     -39.526  -3.335   7.190  1.00  0.68           C  
ATOM   1950  CD1 TYR A 132     -40.559  -3.643   6.318  1.00  0.68           C  
ATOM   1951  CD2 TYR A 132     -38.968  -2.066   7.190  1.00  0.68           C  
ATOM   1952  CE1 TYR A 132     -41.041  -2.701   5.450  1.00  0.68           C  
ATOM   1953  CE2 TYR A 132     -39.454  -1.112   6.312  1.00  0.68           C  
ATOM   1954  CZ  TYR A 132     -40.488  -1.435   5.440  1.00  0.68           C  
ATOM   1955  OH  TYR A 132     -40.977  -0.491   4.561  1.00  0.68           O  
ATOM   1956  H   TYR A 132     -36.417  -3.785   6.704  1.00  0.68           H  
ATOM   1957  HA  TYR A 132     -37.638  -6.027   8.265  1.00  0.68           H  
ATOM   1958 1HB  TYR A 132     -39.860  -5.077   8.332  1.00  0.68           H  
ATOM   1959 2HB  TYR A 132     -38.740  -3.922   9.054  1.00  0.68           H  
ATOM   1960  HD1 TYR A 132     -40.995  -4.640   6.322  1.00  0.68           H  
ATOM   1961  HD2 TYR A 132     -38.151  -1.818   7.874  1.00  0.68           H  
ATOM   1962  HE1 TYR A 132     -41.857  -2.958   4.771  1.00  0.68           H  
ATOM   1963  HE2 TYR A 132     -39.023  -0.109   6.305  1.00  0.68           H  
ATOM   1964  HH  TYR A 132     -41.686  -0.880   4.036  1.00  0.68           H  
ATOM   1965  N   ARG A 133     -38.940  -6.973   6.309  1.00  0.69           N  
ATOM   1966  CA  ARG A 133     -39.460  -7.630   5.105  1.00  0.69           C  
ATOM   1967  C   ARG A 133     -40.910  -7.219   4.738  1.00  0.69           C  
ATOM   1968  O   ARG A 133     -41.827  -7.720   5.392  1.00  0.69           O  
ATOM   1969  CB  ARG A 133     -39.419  -9.125   5.319  1.00  0.69           C  
ATOM   1970  CG  ARG A 133     -38.059  -9.698   5.366  1.00  0.69           C  
ATOM   1971  CD  ARG A 133     -38.081 -11.090   5.788  1.00  0.69           C  
ATOM   1972  NE  ARG A 133     -38.815 -11.966   4.922  1.00  0.69           N  
ATOM   1973  CZ  ARG A 133     -39.075 -13.231   5.246  1.00  0.69           C  
ATOM   1974  NH1 ARG A 133     -38.645 -13.666   6.397  1.00  0.69           N  
ATOM   1975  NH2 ARG A 133     -39.741 -14.035   4.434  1.00  0.69           N  
ATOM   1976  H   ARG A 133     -39.045  -7.424   7.223  1.00  0.69           H  
ATOM   1977  HA  ARG A 133     -38.768  -7.427   4.303  1.00  0.69           H  
ATOM   1978 1HB  ARG A 133     -39.910  -9.372   6.264  1.00  0.69           H  
ATOM   1979 2HB  ARG A 133     -39.962  -9.629   4.522  1.00  0.69           H  
ATOM   1980 1HG  ARG A 133     -37.589  -9.612   4.408  1.00  0.69           H  
ATOM   1981 2HG  ARG A 133     -37.474  -9.146   6.099  1.00  0.69           H  
ATOM   1982 1HD  ARG A 133     -37.059 -11.469   5.876  1.00  0.69           H  
ATOM   1983 2HD  ARG A 133     -38.551 -11.133   6.725  1.00  0.69           H  
ATOM   1984  HE  ARG A 133     -39.135 -11.620   4.029  1.00  0.69           H  
ATOM   1985 1HH1 ARG A 133     -38.118 -13.041   7.030  1.00  0.69           H  
ATOM   1986 2HH1 ARG A 133     -38.769 -14.649   6.651  1.00  0.69           H  
ATOM   1987 1HH2 ARG A 133     -40.079 -13.697   3.540  1.00  0.69           H  
ATOM   1988 2HH2 ARG A 133     -39.916 -14.992   4.707  1.00  0.69           H  
ATOM   1989  N   PRO A 134     -41.166  -6.464   3.620  1.00  0.71           N  
ATOM   1990  CA  PRO A 134     -42.449  -5.912   3.171  1.00  0.71           C  
ATOM   1991  C   PRO A 134     -43.546  -6.954   2.939  1.00  0.71           C  
ATOM   1992  O   PRO A 134     -44.730  -6.618   2.931  1.00  0.71           O  
ATOM   1993  CB  PRO A 134     -42.085  -5.256   1.834  1.00  0.71           C  
ATOM   1994  CG  PRO A 134     -40.642  -4.961   1.934  1.00  0.71           C  
ATOM   1995  CD  PRO A 134     -40.087  -6.108   2.696  1.00  0.71           C  
ATOM   1996  HA  PRO A 134     -42.774  -5.139   3.853  1.00  0.71           H  
ATOM   1997 1HB  PRO A 134     -42.323  -5.938   0.998  1.00  0.71           H  
ATOM   1998 2HB  PRO A 134     -42.690  -4.349   1.690  1.00  0.71           H  
ATOM   1999 1HG  PRO A 134     -40.196  -4.878   0.923  1.00  0.71           H  
ATOM   2000 2HG  PRO A 134     -40.471  -4.002   2.438  1.00  0.71           H  
ATOM   2001 1HD  PRO A 134     -39.917  -6.944   2.007  1.00  0.71           H  
ATOM   2002 2HD  PRO A 134     -39.196  -5.739   3.171  1.00  0.71           H  
ATOM   2003  N   ASP A 135     -43.152  -8.216   2.750  1.00  0.73           N  
ATOM   2004  CA  ASP A 135     -44.105  -9.297   2.500  1.00  0.73           C  
ATOM   2005  C   ASP A 135     -44.724  -9.825   3.786  1.00  0.73           C  
ATOM   2006  O   ASP A 135     -45.753 -10.504   3.757  1.00  0.73           O  
ATOM   2007  CB  ASP A 135     -43.423 -10.448   1.770  1.00  0.73           C  
ATOM   2008  CG  ASP A 135     -43.010 -10.084   0.374  1.00  0.73           C  
ATOM   2009  OD1 ASP A 135     -43.756  -9.409  -0.292  1.00  0.73           O  
ATOM   2010  OD2 ASP A 135     -41.950 -10.479  -0.018  1.00  0.73           O  
ATOM   2011  H   ASP A 135     -42.168  -8.433   2.769  1.00  0.73           H  
ATOM   2012  HA  ASP A 135     -44.907  -8.908   1.871  1.00  0.73           H  
ATOM   2013 1HB  ASP A 135     -42.550 -10.770   2.336  1.00  0.73           H  
ATOM   2014 2HB  ASP A 135     -44.105 -11.297   1.718  1.00  0.73           H  
ATOM   2015  N   LEU A 136     -44.070  -9.552   4.907  1.00  0.74           N  
ATOM   2016  CA  LEU A 136     -44.558  -9.984   6.200  1.00  0.74           C  
ATOM   2017  C   LEU A 136     -45.030  -8.762   6.971  1.00  0.74           C  
ATOM   2018  O   LEU A 136     -46.065  -8.781   7.642  1.00  0.74           O  
ATOM   2019  CB  LEU A 136     -43.463 -10.693   6.995  1.00  0.74           C  
ATOM   2020  CG  LEU A 136     -42.862 -11.954   6.414  1.00  0.74           C  
ATOM   2021  CD1 LEU A 136     -41.805 -12.460   7.387  1.00  0.74           C  
ATOM   2022  CD2 LEU A 136     -43.935 -12.969   6.185  1.00  0.74           C  
ATOM   2023  H   LEU A 136     -43.234  -8.974   4.875  1.00  0.74           H  
ATOM   2024  HA  LEU A 136     -45.402 -10.660   6.063  1.00  0.74           H  
ATOM   2025 1HB  LEU A 136     -42.644  -9.990   7.139  1.00  0.74           H  
ATOM   2026 2HB  LEU A 136     -43.850 -10.941   7.946  1.00  0.74           H  
ATOM   2027  HG  LEU A 136     -42.372 -11.730   5.465  1.00  0.74           H  
ATOM   2028 1HD1 LEU A 136     -41.356 -13.363   6.999  1.00  0.74           H  
ATOM   2029 2HD1 LEU A 136     -41.043 -11.699   7.519  1.00  0.74           H  
ATOM   2030 3HD1 LEU A 136     -42.269 -12.683   8.349  1.00  0.74           H  
ATOM   2031 1HD2 LEU A 136     -43.503 -13.883   5.774  1.00  0.74           H  
ATOM   2032 2HD2 LEU A 136     -44.417 -13.196   7.117  1.00  0.74           H  
ATOM   2033 3HD2 LEU A 136     -44.674 -12.576   5.485  1.00  0.74           H  
ATOM   2034  N   VAL A 137     -44.236  -7.701   6.848  1.00  0.75           N  
ATOM   2035  CA  VAL A 137     -44.406  -6.423   7.509  1.00  0.75           C  
ATOM   2036  C   VAL A 137     -44.606  -5.329   6.462  1.00  0.75           C  
ATOM   2037  O   VAL A 137     -43.636  -4.824   5.917  1.00  0.75           O  
ATOM   2038  CB  VAL A 137     -43.111  -6.143   8.309  1.00  0.75           C  
ATOM   2039  CG1 VAL A 137     -43.197  -4.844   8.994  1.00  0.75           C  
ATOM   2040  CG2 VAL A 137     -42.852  -7.272   9.315  1.00  0.75           C  
ATOM   2041  H   VAL A 137     -43.424  -7.784   6.250  1.00  0.75           H  
ATOM   2042  HA  VAL A 137     -45.271  -6.465   8.173  1.00  0.75           H  
ATOM   2043  HB  VAL A 137     -42.275  -6.094   7.614  1.00  0.75           H  
ATOM   2044 1HG1 VAL A 137     -42.278  -4.637   9.525  1.00  0.75           H  
ATOM   2045 2HG1 VAL A 137     -43.347  -4.093   8.236  1.00  0.75           H  
ATOM   2046 3HG1 VAL A 137     -44.031  -4.841   9.697  1.00  0.75           H  
ATOM   2047 1HG2 VAL A 137     -41.927  -7.076   9.855  1.00  0.75           H  
ATOM   2048 2HG2 VAL A 137     -43.681  -7.328  10.020  1.00  0.75           H  
ATOM   2049 3HG2 VAL A 137     -42.759  -8.212   8.787  1.00  0.75           H  
ATOM   2050  N   ASN A 138     -45.844  -4.877   6.244  1.00  0.74           N  
ATOM   2051  CA  ASN A 138     -46.087  -3.926   5.145  1.00  0.74           C  
ATOM   2052  C   ASN A 138     -45.829  -2.461   5.511  1.00  0.74           C  
ATOM   2053  O   ASN A 138     -46.069  -1.550   4.718  1.00  0.74           O  
ATOM   2054  CB  ASN A 138     -47.491  -4.100   4.593  1.00  0.74           C  
ATOM   2055  CG  ASN A 138     -48.581  -3.786   5.596  1.00  0.74           C  
ATOM   2056  OD1 ASN A 138     -48.309  -3.463   6.758  1.00  0.74           O  
ATOM   2057  ND2 ASN A 138     -49.815  -3.881   5.159  1.00  0.74           N  
ATOM   2058  H   ASN A 138     -46.620  -5.263   6.766  1.00  0.74           H  
ATOM   2059  HA  ASN A 138     -45.391  -4.173   4.337  1.00  0.74           H  
ATOM   2060 1HB  ASN A 138     -47.618  -3.453   3.725  1.00  0.74           H  
ATOM   2061 2HB  ASN A 138     -47.612  -5.129   4.252  1.00  0.74           H  
ATOM   2062 1HD2 ASN A 138     -50.581  -3.688   5.773  1.00  0.74           H  
ATOM   2063 2HD2 ASN A 138     -49.989  -4.147   4.211  1.00  0.74           H  
ATOM   2064  N   SER A 139     -45.312  -2.264   6.704  1.00  0.73           N  
ATOM   2065  CA  SER A 139     -44.921  -0.981   7.255  1.00  0.73           C  
ATOM   2066  C   SER A 139     -44.009  -1.248   8.410  1.00  0.73           C  
ATOM   2067  O   SER A 139     -44.298  -2.132   9.214  1.00  0.73           O  
ATOM   2068  CB  SER A 139     -46.115  -0.202   7.783  1.00  0.73           C  
ATOM   2069  OG  SER A 139     -45.693   0.992   8.432  1.00  0.73           O  
ATOM   2070  H   SER A 139     -45.171  -3.085   7.270  1.00  0.73           H  
ATOM   2071  HA  SER A 139     -44.414  -0.415   6.478  1.00  0.73           H  
ATOM   2072 1HB  SER A 139     -46.780   0.044   6.956  1.00  0.73           H  
ATOM   2073 2HB  SER A 139     -46.673  -0.823   8.480  1.00  0.73           H  
ATOM   2074  HG  SER A 139     -45.083   0.714   9.199  1.00  0.73           H  
ATOM   2075  N   PRO A 140     -42.958  -0.478   8.617  1.00  0.73           N  
ATOM   2076  CA  PRO A 140     -42.143  -0.677   9.754  1.00  0.73           C  
ATOM   2077  C   PRO A 140     -43.022  -0.262  10.914  1.00  0.73           C  
ATOM   2078  O   PRO A 140     -44.017   0.453  10.692  1.00  0.73           O  
ATOM   2079  CB  PRO A 140     -40.966   0.259   9.511  1.00  0.73           C  
ATOM   2080  CG  PRO A 140     -41.531   1.342   8.589  1.00  0.73           C  
ATOM   2081  CD  PRO A 140     -42.578   0.637   7.742  1.00  0.73           C  
ATOM   2082  HA  PRO A 140     -41.850  -1.735   9.769  1.00  0.73           H  
ATOM   2083 1HB  PRO A 140     -40.623   0.674  10.474  1.00  0.73           H  
ATOM   2084 2HB  PRO A 140     -40.121  -0.285   9.086  1.00  0.73           H  
ATOM   2085 1HG  PRO A 140     -41.957   2.163   9.185  1.00  0.73           H  
ATOM   2086 2HG  PRO A 140     -40.730   1.776   7.976  1.00  0.73           H  
ATOM   2087 1HD  PRO A 140     -43.410   1.324   7.567  1.00  0.73           H  
ATOM   2088 2HD  PRO A 140     -42.149   0.277   6.814  1.00  0.73           H  
ATOM   2089  N   PRO A 141     -42.758  -0.788  12.105  1.00  0.73           N  
ATOM   2090  CA  PRO A 141     -43.342  -0.418  13.371  1.00  0.73           C  
ATOM   2091  C   PRO A 141     -42.809   0.946  13.782  1.00  0.73           C  
ATOM   2092  O   PRO A 141     -41.715   1.330  13.361  1.00  0.73           O  
ATOM   2093  CB  PRO A 141     -42.897  -1.574  14.268  1.00  0.73           C  
ATOM   2094  CG  PRO A 141     -41.626  -2.077  13.643  1.00  0.73           C  
ATOM   2095  CD  PRO A 141     -41.805  -1.906  12.183  1.00  0.73           C  
ATOM   2096  HA  PRO A 141     -44.439  -0.393  13.272  1.00  0.73           H  
ATOM   2097 1HB  PRO A 141     -42.729  -1.210  15.293  1.00  0.73           H  
ATOM   2098 2HB  PRO A 141     -43.683  -2.343  14.316  1.00  0.73           H  
ATOM   2099 1HG  PRO A 141     -40.774  -1.516  14.033  1.00  0.73           H  
ATOM   2100 2HG  PRO A 141     -41.468  -3.127  13.899  1.00  0.73           H  
ATOM   2101 1HD  PRO A 141     -40.835  -1.642  11.744  1.00  0.73           H  
ATOM   2102 2HD  PRO A 141     -42.243  -2.820  11.738  1.00  0.73           H  
ATOM   2103  N   THR A 142     -43.555   1.666  14.616  1.00  0.74           N  
ATOM   2104  CA  THR A 142     -43.114   2.973  15.103  1.00  0.74           C  
ATOM   2105  C   THR A 142     -42.564   2.930  16.524  1.00  0.74           C  
ATOM   2106  O   THR A 142     -41.869   3.857  16.966  1.00  0.74           O  
ATOM   2107  CB  THR A 142     -44.268   3.975  15.010  1.00  0.74           C  
ATOM   2108  OG1 THR A 142     -45.376   3.520  15.808  1.00  0.74           O  
ATOM   2109  CG2 THR A 142     -44.714   4.119  13.565  1.00  0.74           C  
ATOM   2110  H   THR A 142     -44.456   1.314  14.910  1.00  0.74           H  
ATOM   2111  HA  THR A 142     -42.312   3.325  14.453  1.00  0.74           H  
ATOM   2112  HB  THR A 142     -43.936   4.942  15.387  1.00  0.74           H  
ATOM   2113  HG1 THR A 142     -45.085   3.336  16.723  1.00  0.74           H  
ATOM   2114 1HG2 THR A 142     -45.533   4.837  13.506  1.00  0.74           H  
ATOM   2115 2HG2 THR A 142     -43.878   4.471  12.961  1.00  0.74           H  
ATOM   2116 3HG2 THR A 142     -45.052   3.154  13.188  1.00  0.74           H  
ATOM   2117  N   ASP A 143     -42.839   1.832  17.207  1.00  0.74           N  
ATOM   2118  CA  ASP A 143     -42.395   1.638  18.576  1.00  0.74           C  
ATOM   2119  C   ASP A 143     -42.152   0.169  18.873  1.00  0.74           C  
ATOM   2120  O   ASP A 143     -42.555  -0.718  18.116  1.00  0.74           O  
ATOM   2121  CB  ASP A 143     -43.399   2.253  19.559  1.00  0.74           C  
ATOM   2122  CG  ASP A 143     -44.757   1.650  19.459  1.00  0.74           C  
ATOM   2123  OD1 ASP A 143     -45.649   2.362  19.043  1.00  0.74           O  
ATOM   2124  OD2 ASP A 143     -44.930   0.483  19.798  1.00  0.74           O  
ATOM   2125  H   ASP A 143     -43.384   1.117  16.759  1.00  0.74           H  
ATOM   2126  HA  ASP A 143     -41.457   2.159  18.702  1.00  0.74           H  
ATOM   2127 1HB  ASP A 143     -43.031   2.124  20.580  1.00  0.74           H  
ATOM   2128 2HB  ASP A 143     -43.470   3.331  19.383  1.00  0.74           H  
ATOM   2129  N   TRP A 144     -41.527  -0.077  20.004  1.00  0.74           N  
ATOM   2130  CA  TRP A 144     -41.188  -1.412  20.466  1.00  0.74           C  
ATOM   2131  C   TRP A 144     -42.398  -2.331  20.659  1.00  0.74           C  
ATOM   2132  O   TRP A 144     -42.260  -3.559  20.593  1.00  0.74           O  
ATOM   2133  CB  TRP A 144     -40.475  -1.310  21.785  1.00  0.74           C  
ATOM   2134  CG  TRP A 144     -41.394  -1.046  22.940  1.00  0.74           C  
ATOM   2135  CD1 TRP A 144     -41.845   0.124  23.402  1.00  0.74           C  
ATOM   2136  CD2 TRP A 144     -41.906  -2.042  23.831  1.00  0.74           C  
ATOM   2137  NE1 TRP A 144     -42.588  -0.064  24.535  1.00  0.74           N  
ATOM   2138  CE2 TRP A 144     -42.626  -1.382  24.812  1.00  0.74           C  
ATOM   2139  CE3 TRP A 144     -41.786  -3.409  23.888  1.00  0.74           C  
ATOM   2140  CZ2 TRP A 144     -43.229  -2.055  25.851  1.00  0.74           C  
ATOM   2141  CZ3 TRP A 144     -42.392  -4.088  24.921  1.00  0.74           C  
ATOM   2142  CH2 TRP A 144     -43.092  -3.435  25.878  1.00  0.74           C  
ATOM   2143  H   TRP A 144     -41.212   0.731  20.541  1.00  0.74           H  
ATOM   2144  HA  TRP A 144     -40.521  -1.863  19.734  1.00  0.74           H  
ATOM   2145 1HB  TRP A 144     -39.938  -2.234  21.975  1.00  0.74           H  
ATOM   2146 2HB  TRP A 144     -39.740  -0.503  21.742  1.00  0.74           H  
ATOM   2147  HD1 TRP A 144     -41.655   1.061  22.949  1.00  0.74           H  
ATOM   2148  HE1 TRP A 144     -43.029   0.668  25.080  1.00  0.74           H  
ATOM   2149  HE3 TRP A 144     -41.214  -3.931  23.128  1.00  0.74           H  
ATOM   2150  HZ2 TRP A 144     -43.795  -1.538  26.626  1.00  0.74           H  
ATOM   2151  HZ3 TRP A 144     -42.296  -5.156  24.953  1.00  0.74           H  
ATOM   2152  HH2 TRP A 144     -43.554  -4.008  26.680  1.00  0.74           H  
ATOM   2153  N   ASN A 145     -43.591  -1.767  20.936  1.00  0.74           N  
ATOM   2154  CA  ASN A 145     -44.717  -2.645  21.198  1.00  0.74           C  
ATOM   2155  C   ASN A 145     -45.153  -3.141  19.860  1.00  0.74           C  
ATOM   2156  O   ASN A 145     -45.459  -4.319  19.693  1.00  0.74           O  
ATOM   2157  CB  ASN A 145     -45.898  -1.940  21.861  1.00  0.74           C  
ATOM   2158  CG  ASN A 145     -45.755  -1.566  23.280  1.00  0.74           C  
ATOM   2159  OD1 ASN A 145     -45.843  -2.409  24.180  1.00  0.74           O  
ATOM   2160  ND2 ASN A 145     -45.573  -0.296  23.517  1.00  0.74           N  
ATOM   2161  H   ASN A 145     -43.741  -0.755  20.896  1.00  0.74           H  
ATOM   2162  HA  ASN A 145     -44.394  -3.495  21.801  1.00  0.74           H  
ATOM   2163 1HB  ASN A 145     -46.118  -1.033  21.303  1.00  0.74           H  
ATOM   2164 2HB  ASN A 145     -46.774  -2.579  21.770  1.00  0.74           H  
ATOM   2165 1HD2 ASN A 145     -45.486   0.033  24.455  1.00  0.74           H  
ATOM   2166 2HD2 ASN A 145     -45.523   0.349  22.750  1.00  0.74           H  
ATOM   2167  N   ALA A 146     -45.137  -2.230  18.892  1.00  0.74           N  
ATOM   2168  CA  ALA A 146     -45.492  -2.549  17.529  1.00  0.74           C  
ATOM   2169  C   ALA A 146     -44.528  -3.583  16.951  1.00  0.74           C  
ATOM   2170  O   ALA A 146     -44.965  -4.512  16.281  1.00  0.74           O  
ATOM   2171  CB  ALA A 146     -45.509  -1.283  16.687  1.00  0.74           C  
ATOM   2172  H   ALA A 146     -44.893  -1.263  19.137  1.00  0.74           H  
ATOM   2173  HA  ALA A 146     -46.491  -2.981  17.529  1.00  0.74           H  
ATOM   2174 1HB  ALA A 146     -45.803  -1.523  15.668  1.00  0.74           H  
ATOM   2175 2HB  ALA A 146     -46.220  -0.576  17.119  1.00  0.74           H  
ATOM   2176 3HB  ALA A 146     -44.533  -0.839  16.686  1.00  0.74           H  
ATOM   2177  N   MET A 147     -43.221  -3.491  17.267  1.00  0.73           N  
ATOM   2178  CA  MET A 147     -42.292  -4.481  16.709  1.00  0.73           C  
ATOM   2179  C   MET A 147     -42.673  -5.863  17.170  1.00  0.73           C  
ATOM   2180  O   MET A 147     -42.732  -6.812  16.379  1.00  0.73           O  
ATOM   2181  CB  MET A 147     -40.847  -4.280  17.181  1.00  0.73           C  
ATOM   2182  CG  MET A 147     -40.130  -3.092  16.691  1.00  0.73           C  
ATOM   2183  SD  MET A 147     -38.486  -2.964  17.410  1.00  0.73           S  
ATOM   2184  CE  MET A 147     -37.718  -4.298  16.504  1.00  0.73           C  
ATOM   2185  H   MET A 147     -42.893  -2.701  17.825  1.00  0.73           H  
ATOM   2186  HA  MET A 147     -42.351  -4.457  15.625  1.00  0.73           H  
ATOM   2187 1HB  MET A 147     -40.832  -4.245  18.271  1.00  0.73           H  
ATOM   2188 2HB  MET A 147     -40.259  -5.143  16.882  1.00  0.73           H  
ATOM   2189 1HG  MET A 147     -40.009  -3.171  15.629  1.00  0.73           H  
ATOM   2190 2HG  MET A 147     -40.698  -2.189  16.923  1.00  0.73           H  
ATOM   2191 1HE  MET A 147     -36.676  -4.393  16.804  1.00  0.73           H  
ATOM   2192 2HE  MET A 147     -38.245  -5.223  16.714  1.00  0.73           H  
ATOM   2193 3HE  MET A 147     -37.773  -4.093  15.440  1.00  0.73           H  
ATOM   2194  N   ILE A 148     -42.937  -5.971  18.466  1.00  0.73           N  
ATOM   2195  CA  ILE A 148     -43.280  -7.243  19.050  1.00  0.73           C  
ATOM   2196  C   ILE A 148     -44.630  -7.734  18.599  1.00  0.73           C  
ATOM   2197  O   ILE A 148     -44.781  -8.914  18.282  1.00  0.73           O  
ATOM   2198  CB  ILE A 148     -43.205  -7.190  20.564  1.00  0.73           C  
ATOM   2199  CG1 ILE A 148     -41.781  -7.002  20.972  1.00  0.73           C  
ATOM   2200  CG2 ILE A 148     -43.771  -8.455  21.136  1.00  0.73           C  
ATOM   2201  CD1 ILE A 148     -41.675  -6.724  22.363  1.00  0.73           C  
ATOM   2202  H   ILE A 148     -42.877  -5.145  19.070  1.00  0.73           H  
ATOM   2203  HA  ILE A 148     -42.548  -7.976  18.724  1.00  0.73           H  
ATOM   2204  HB  ILE A 148     -43.770  -6.324  20.929  1.00  0.73           H  
ATOM   2205 1HG1 ILE A 148     -41.205  -7.897  20.741  1.00  0.73           H  
ATOM   2206 2HG1 ILE A 148     -41.361  -6.160  20.419  1.00  0.73           H  
ATOM   2207 1HG2 ILE A 148     -43.714  -8.427  22.224  1.00  0.73           H  
ATOM   2208 2HG2 ILE A 148     -44.811  -8.562  20.829  1.00  0.73           H  
ATOM   2209 3HG2 ILE A 148     -43.195  -9.276  20.759  1.00  0.73           H  
ATOM   2210 1HD1 ILE A 148     -40.650  -6.573  22.645  1.00  0.73           H  
ATOM   2211 2HD1 ILE A 148     -42.249  -5.840  22.573  1.00  0.73           H  
ATOM   2212 3HD1 ILE A 148     -42.083  -7.563  22.896  1.00  0.73           H  
ATOM   2213  N   ALA A 149     -45.617  -6.844  18.583  1.00  0.72           N  
ATOM   2214  CA  ALA A 149     -46.957  -7.205  18.174  1.00  0.72           C  
ATOM   2215  C   ALA A 149     -46.966  -7.725  16.749  1.00  0.72           C  
ATOM   2216  O   ALA A 149     -47.627  -8.727  16.462  1.00  0.72           O  
ATOM   2217  CB  ALA A 149     -47.870  -5.997  18.282  1.00  0.72           C  
ATOM   2218  H   ALA A 149     -45.436  -5.888  18.862  1.00  0.72           H  
ATOM   2219  HA  ALA A 149     -47.315  -7.994  18.832  1.00  0.72           H  
ATOM   2220 1HB  ALA A 149     -48.880  -6.274  17.989  1.00  0.72           H  
ATOM   2221 2HB  ALA A 149     -47.871  -5.633  19.309  1.00  0.72           H  
ATOM   2222 3HB  ALA A 149     -47.501  -5.216  17.620  1.00  0.72           H  
ATOM   2223  N   GLU A 150     -46.189  -7.096  15.859  1.00  0.73           N  
ATOM   2224  CA  GLU A 150     -46.162  -7.574  14.494  1.00  0.73           C  
ATOM   2225  C   GLU A 150     -45.474  -8.921  14.429  1.00  0.73           C  
ATOM   2226  O   GLU A 150     -45.940  -9.824  13.733  1.00  0.73           O  
ATOM   2227  CB  GLU A 150     -45.456  -6.567  13.575  1.00  0.73           C  
ATOM   2228  CG  GLU A 150     -46.239  -5.264  13.340  1.00  0.73           C  
ATOM   2229  CD  GLU A 150     -47.577  -5.510  12.709  1.00  0.73           C  
ATOM   2230  OE1 GLU A 150     -47.624  -6.205  11.725  1.00  0.73           O  
ATOM   2231  OE2 GLU A 150     -48.560  -5.007  13.202  1.00  0.73           O  
ATOM   2232  H   GLU A 150     -45.654  -6.269  16.121  1.00  0.73           H  
ATOM   2233  HA  GLU A 150     -47.187  -7.693  14.149  1.00  0.73           H  
ATOM   2234 1HB  GLU A 150     -44.492  -6.296  14.017  1.00  0.73           H  
ATOM   2235 2HB  GLU A 150     -45.256  -7.030  12.607  1.00  0.73           H  
ATOM   2236 1HG  GLU A 150     -46.399  -4.769  14.290  1.00  0.73           H  
ATOM   2237 2HG  GLU A 150     -45.647  -4.599  12.708  1.00  0.73           H  
ATOM   2238  N   ALA A 151     -44.397  -9.101  15.195  1.00  0.74           N  
ATOM   2239  CA  ALA A 151     -43.729 -10.386  15.174  1.00  0.74           C  
ATOM   2240  C   ALA A 151     -44.661 -11.481  15.701  1.00  0.74           C  
ATOM   2241  O   ALA A 151     -44.718 -12.584  15.147  1.00  0.74           O  
ATOM   2242  CB  ALA A 151     -42.457 -10.311  15.990  1.00  0.74           C  
ATOM   2243  H   ALA A 151     -44.017  -8.335  15.756  1.00  0.74           H  
ATOM   2244  HA  ALA A 151     -43.473 -10.622  14.144  1.00  0.74           H  
ATOM   2245 1HB  ALA A 151     -41.957 -11.255  15.929  1.00  0.74           H  
ATOM   2246 2HB  ALA A 151     -41.821  -9.532  15.574  1.00  0.74           H  
ATOM   2247 3HB  ALA A 151     -42.687 -10.073  17.026  1.00  0.74           H  
ATOM   2248  N   ALA A 152     -45.417 -11.173  16.764  1.00  0.76           N  
ATOM   2249  CA  ALA A 152     -46.358 -12.120  17.351  1.00  0.76           C  
ATOM   2250  C   ALA A 152     -47.459 -12.467  16.352  1.00  0.76           C  
ATOM   2251  O   ALA A 152     -47.858 -13.629  16.241  1.00  0.76           O  
ATOM   2252  CB  ALA A 152     -46.949 -11.553  18.628  1.00  0.76           C  
ATOM   2253  H   ALA A 152     -45.320 -10.254  17.191  1.00  0.76           H  
ATOM   2254  HA  ALA A 152     -45.817 -13.034  17.591  1.00  0.76           H  
ATOM   2255 1HB  ALA A 152     -47.630 -12.277  19.071  1.00  0.76           H  
ATOM   2256 2HB  ALA A 152     -46.143 -11.331  19.329  1.00  0.76           H  
ATOM   2257 3HB  ALA A 152     -47.490 -10.637  18.395  1.00  0.76           H  
ATOM   2258  N   ARG A 153     -47.923 -11.463  15.595  1.00  0.78           N  
ATOM   2259  CA  ARG A 153     -48.931 -11.675  14.562  1.00  0.78           C  
ATOM   2260  C   ARG A 153     -48.411 -12.651  13.525  1.00  0.78           C  
ATOM   2261  O   ARG A 153     -49.100 -13.608  13.150  1.00  0.78           O  
ATOM   2262  CB  ARG A 153     -49.295 -10.361  13.875  1.00  0.78           C  
ATOM   2263  CG  ARG A 153     -50.305 -10.485  12.739  1.00  0.78           C  
ATOM   2264  CD  ARG A 153     -50.563  -9.168  12.043  1.00  0.78           C  
ATOM   2265  NE  ARG A 153     -49.364  -8.602  11.397  1.00  0.78           N  
ATOM   2266  CZ  ARG A 153     -48.816  -9.010  10.235  1.00  0.78           C  
ATOM   2267  NH1 ARG A 153     -49.323 -10.014   9.548  1.00  0.78           N  
ATOM   2268  NH2 ARG A 153     -47.756  -8.361   9.802  1.00  0.78           N  
ATOM   2269  H   ARG A 153     -47.583 -10.516  15.755  1.00  0.78           H  
ATOM   2270  HA  ARG A 153     -49.823 -12.089  15.023  1.00  0.78           H  
ATOM   2271 1HB  ARG A 153     -49.688  -9.663  14.612  1.00  0.78           H  
ATOM   2272 2HB  ARG A 153     -48.405  -9.911  13.455  1.00  0.78           H  
ATOM   2273 1HG  ARG A 153     -49.922 -11.191  12.000  1.00  0.78           H  
ATOM   2274 2HG  ARG A 153     -51.251 -10.856  13.136  1.00  0.78           H  
ATOM   2275 1HD  ARG A 153     -51.324  -9.308  11.278  1.00  0.78           H  
ATOM   2276 2HD  ARG A 153     -50.919  -8.444  12.776  1.00  0.78           H  
ATOM   2277  HE  ARG A 153     -48.904  -7.789  11.834  1.00  0.78           H  
ATOM   2278 1HH1 ARG A 153     -50.137 -10.499   9.892  1.00  0.78           H  
ATOM   2279 2HH1 ARG A 153     -48.904 -10.286   8.670  1.00  0.78           H  
ATOM   2280 1HH2 ARG A 153     -47.410  -7.577  10.366  1.00  0.78           H  
ATOM   2281 2HH2 ARG A 153     -47.283  -8.619   8.934  1.00  0.78           H  
ATOM   2282  N   LEU A 154     -47.181 -12.423  13.079  1.00  0.81           N  
ATOM   2283  CA  LEU A 154     -46.572 -13.277  12.088  1.00  0.81           C  
ATOM   2284  C   LEU A 154     -46.431 -14.690  12.614  1.00  0.81           C  
ATOM   2285  O   LEU A 154     -46.759 -15.652  11.916  1.00  0.81           O  
ATOM   2286  CB  LEU A 154     -45.230 -12.672  11.691  1.00  0.81           C  
ATOM   2287  CG  LEU A 154     -45.371 -11.399  10.890  1.00  0.81           C  
ATOM   2288  CD1 LEU A 154     -44.024 -10.760  10.705  1.00  0.81           C  
ATOM   2289  CD2 LEU A 154     -46.015 -11.757   9.576  1.00  0.81           C  
ATOM   2290  H   LEU A 154     -46.660 -11.614  13.427  1.00  0.81           H  
ATOM   2291  HA  LEU A 154     -47.214 -13.299  11.209  1.00  0.81           H  
ATOM   2292 1HB  LEU A 154     -44.674 -12.434  12.592  1.00  0.81           H  
ATOM   2293 2HB  LEU A 154     -44.650 -13.389  11.115  1.00  0.81           H  
ATOM   2294  HG  LEU A 154     -46.008 -10.694  11.419  1.00  0.81           H  
ATOM   2295 1HD1 LEU A 154     -44.137  -9.849  10.127  1.00  0.81           H  
ATOM   2296 2HD1 LEU A 154     -43.601 -10.523  11.678  1.00  0.81           H  
ATOM   2297 3HD1 LEU A 154     -43.367 -11.449  10.187  1.00  0.81           H  
ATOM   2298 1HD2 LEU A 154     -46.141 -10.868   8.978  1.00  0.81           H  
ATOM   2299 2HD2 LEU A 154     -45.386 -12.461   9.053  1.00  0.81           H  
ATOM   2300 3HD2 LEU A 154     -46.988 -12.208   9.761  1.00  0.81           H  
ATOM   2301  N   HIS A 155     -46.066 -14.820  13.886  1.00  0.85           N  
ATOM   2302  CA  HIS A 155     -45.935 -16.126  14.504  1.00  0.85           C  
ATOM   2303  C   HIS A 155     -47.284 -16.846  14.421  1.00  0.85           C  
ATOM   2304  O   HIS A 155     -47.384 -17.979  13.941  1.00  0.85           O  
ATOM   2305  CB  HIS A 155     -45.529 -15.980  15.975  1.00  0.85           C  
ATOM   2306  CG  HIS A 155     -45.254 -17.248  16.665  1.00  0.85           C  
ATOM   2307  ND1 HIS A 155     -44.056 -17.898  16.539  1.00  0.85           N  
ATOM   2308  CD2 HIS A 155     -46.008 -17.997  17.502  1.00  0.85           C  
ATOM   2309  CE1 HIS A 155     -44.068 -18.995  17.275  1.00  0.85           C  
ATOM   2310  NE2 HIS A 155     -45.249 -19.087  17.871  1.00  0.85           N  
ATOM   2311  H   HIS A 155     -45.812 -13.991  14.420  1.00  0.85           H  
ATOM   2312  HA  HIS A 155     -45.186 -16.719  13.980  1.00  0.85           H  
ATOM   2313 1HB  HIS A 155     -44.636 -15.358  16.042  1.00  0.85           H  
ATOM   2314 2HB  HIS A 155     -46.306 -15.479  16.524  1.00  0.85           H  
ATOM   2315  HD1 HIS A 155     -43.262 -17.528  16.026  1.00  0.85           H  
ATOM   2316  HD2 HIS A 155     -47.020 -17.874  17.889  1.00  0.85           H  
ATOM   2317  HE1 HIS A 155     -43.197 -19.646  17.306  1.00  0.85           H  
ATOM   2318  N   ALA A 156     -48.339 -16.157  14.867  1.00  0.91           N  
ATOM   2319  CA  ALA A 156     -49.699 -16.686  14.888  1.00  0.91           C  
ATOM   2320  C   ALA A 156     -50.180 -17.086  13.494  1.00  0.91           C  
ATOM   2321  O   ALA A 156     -50.931 -18.051  13.339  1.00  0.91           O  
ATOM   2322  CB  ALA A 156     -50.642 -15.651  15.472  1.00  0.91           C  
ATOM   2323  H   ALA A 156     -48.184 -15.217  15.233  1.00  0.91           H  
ATOM   2324  HA  ALA A 156     -49.703 -17.574  15.518  1.00  0.91           H  
ATOM   2325 1HB  ALA A 156     -51.648 -16.058  15.516  1.00  0.91           H  
ATOM   2326 2HB  ALA A 156     -50.309 -15.383  16.474  1.00  0.91           H  
ATOM   2327 3HB  ALA A 156     -50.634 -14.764  14.843  1.00  0.91           H  
ATOM   2328  N   ALA A 157     -49.724 -16.355  12.477  1.00  0.97           N  
ATOM   2329  CA  ALA A 157     -50.097 -16.588  11.088  1.00  0.97           C  
ATOM   2330  C   ALA A 157     -49.345 -17.759  10.451  1.00  0.97           C  
ATOM   2331  O   ALA A 157     -49.631 -18.124   9.309  1.00  0.97           O  
ATOM   2332  CB  ALA A 157     -49.822 -15.339  10.268  1.00  0.97           C  
ATOM   2333  H   ALA A 157     -49.126 -15.556  12.684  1.00  0.97           H  
ATOM   2334  HA  ALA A 157     -51.161 -16.813  11.063  1.00  0.97           H  
ATOM   2335 1HB  ALA A 157     -50.131 -15.504   9.238  1.00  0.97           H  
ATOM   2336 2HB  ALA A 157     -50.373 -14.499  10.689  1.00  0.97           H  
ATOM   2337 3HB  ALA A 157     -48.756 -15.124  10.298  1.00  0.97           H  
ATOM   2338  N   GLY A 158     -48.376 -18.339  11.161  1.00  1.03           N  
ATOM   2339  CA  GLY A 158     -47.577 -19.425  10.610  1.00  1.03           C  
ATOM   2340  C   GLY A 158     -46.336 -18.932   9.865  1.00  1.03           C  
ATOM   2341  O   GLY A 158     -45.665 -19.714   9.186  1.00  1.03           O  
ATOM   2342  H   GLY A 158     -48.173 -18.034  12.113  1.00  1.03           H  
ATOM   2343 1HA  GLY A 158     -47.270 -20.081  11.424  1.00  1.03           H  
ATOM   2344 2HA  GLY A 158     -48.192 -20.019   9.938  1.00  1.03           H  
ATOM   2345  N   GLU A 159     -46.045 -17.638   9.978  1.00  1.07           N  
ATOM   2346  CA  GLU A 159     -44.893 -17.042   9.329  1.00  1.07           C  
ATOM   2347  C   GLU A 159     -43.727 -17.116  10.327  1.00  1.07           C  
ATOM   2348  O   GLU A 159     -43.972 -17.295  11.521  1.00  1.07           O  
ATOM   2349  CB  GLU A 159     -45.207 -15.603   8.901  1.00  1.07           C  
ATOM   2350  CG  GLU A 159     -46.322 -15.452   7.878  1.00  1.07           C  
ATOM   2351  CD  GLU A 159     -45.970 -16.009   6.520  1.00  1.07           C  
ATOM   2352  OE1 GLU A 159     -44.806 -16.188   6.252  1.00  1.07           O  
ATOM   2353  OE2 GLU A 159     -46.867 -16.229   5.741  1.00  1.07           O  
ATOM   2354  H   GLU A 159     -46.616 -17.043  10.575  1.00  1.07           H  
ATOM   2355  HA  GLU A 159     -44.678 -17.638   8.449  1.00  1.07           H  
ATOM   2356 1HB  GLU A 159     -45.517 -15.049   9.765  1.00  1.07           H  
ATOM   2357 2HB  GLU A 159     -44.339 -15.109   8.516  1.00  1.07           H  
ATOM   2358 1HG  GLU A 159     -47.204 -15.972   8.252  1.00  1.07           H  
ATOM   2359 2HG  GLU A 159     -46.574 -14.396   7.781  1.00  1.07           H  
ATOM   2360  N   PRO A 160     -42.456 -16.965   9.909  1.00  1.08           N  
ATOM   2361  CA  PRO A 160     -41.261 -17.087  10.747  1.00  1.08           C  
ATOM   2362  C   PRO A 160     -41.052 -16.004  11.806  1.00  1.08           C  
ATOM   2363  O   PRO A 160     -39.987 -15.402  11.853  1.00  1.08           O  
ATOM   2364  CB  PRO A 160     -40.121 -16.991   9.713  1.00  1.08           C  
ATOM   2365  CG  PRO A 160     -40.757 -17.250   8.369  1.00  1.08           C  
ATOM   2366  CD  PRO A 160     -42.137 -16.679   8.486  1.00  1.08           C  
ATOM   2367  HA  PRO A 160     -41.266 -18.081  11.220  1.00  1.08           H  
ATOM   2368 1HB  PRO A 160     -39.684 -15.985   9.753  1.00  1.08           H  
ATOM   2369 2HB  PRO A 160     -39.310 -17.695   9.963  1.00  1.08           H  
ATOM   2370 1HG  PRO A 160     -40.158 -16.775   7.571  1.00  1.08           H  
ATOM   2371 2HG  PRO A 160     -40.765 -18.329   8.156  1.00  1.08           H  
ATOM   2372 1HD  PRO A 160     -42.106 -15.592   8.311  1.00  1.08           H  
ATOM   2373 2HD  PRO A 160     -42.773 -17.185   7.769  1.00  1.08           H  
ATOM   2374  N   SER A 161     -42.031 -15.764  12.672  1.00  1.05           N  
ATOM   2375  CA  SER A 161     -41.860 -14.744  13.710  1.00  1.05           C  
ATOM   2376  C   SER A 161     -41.342 -13.464  12.967  1.00  1.05           C  
ATOM   2377  O   SER A 161     -42.016 -13.107  12.002  1.00  1.05           O  
ATOM   2378  CB  SER A 161     -41.047 -15.366  14.832  1.00  1.05           C  
ATOM   2379  OG  SER A 161     -41.771 -16.420  15.445  1.00  1.05           O  
ATOM   2380  H   SER A 161     -42.889 -16.300  12.594  1.00  1.05           H  
ATOM   2381  HA  SER A 161     -42.839 -14.502  14.131  1.00  1.05           H  
ATOM   2382 1HB  SER A 161     -40.177 -15.801  14.433  1.00  1.05           H  
ATOM   2383 2HB  SER A 161     -40.782 -14.650  15.568  1.00  1.05           H  
ATOM   2384  HG  SER A 161     -41.275 -16.659  16.242  1.00  1.05           H  
ATOM   2385  N   TRP A 162     -40.231 -12.726  13.285  1.00  0.99           N  
ATOM   2386  CA  TRP A 162     -39.173 -12.720  14.320  1.00  0.99           C  
ATOM   2387  C   TRP A 162     -38.440 -11.383  14.291  1.00  0.99           C  
ATOM   2388  O   TRP A 162     -38.092 -10.889  13.209  1.00  0.99           O  
ATOM   2389  CB  TRP A 162     -38.090 -13.809  14.087  1.00  0.99           C  
ATOM   2390  CG  TRP A 162     -36.800 -13.809  15.009  1.00  0.99           C  
ATOM   2391  CD1 TRP A 162     -36.591 -13.306  16.243  1.00  0.99           C  
ATOM   2392  CD2 TRP A 162     -35.556 -14.410  14.654  1.00  0.99           C  
ATOM   2393  NE1 TRP A 162     -35.321 -13.515  16.639  1.00  0.99           N  
ATOM   2394  CE2 TRP A 162     -34.671 -14.173  15.706  1.00  0.99           C  
ATOM   2395  CE3 TRP A 162     -35.131 -15.104  13.578  1.00  0.99           C  
ATOM   2396  CZ2 TRP A 162     -33.367 -14.608  15.682  1.00  0.99           C  
ATOM   2397  CZ3 TRP A 162     -33.843 -15.568  13.570  1.00  0.99           C  
ATOM   2398  CH2 TRP A 162     -32.974 -15.320  14.586  1.00  0.99           C  
ATOM   2399  H   TRP A 162     -40.115 -11.972  12.637  1.00  0.99           H  
ATOM   2400  HA  TRP A 162     -39.610 -12.837  15.283  1.00  0.99           H  
ATOM   2401 1HB  TRP A 162     -38.471 -14.764  14.138  1.00  0.99           H  
ATOM   2402 2HB  TRP A 162     -37.760 -13.707  13.108  1.00  0.99           H  
ATOM   2403  HD1 TRP A 162     -37.295 -12.783  16.847  1.00  0.99           H  
ATOM   2404  HE1 TRP A 162     -34.934 -13.203  17.521  1.00  0.99           H  
ATOM   2405  HE3 TRP A 162     -35.812 -15.300  12.757  1.00  0.99           H  
ATOM   2406  HZ2 TRP A 162     -32.673 -14.423  16.507  1.00  0.99           H  
ATOM   2407  HZ3 TRP A 162     -33.536 -16.149  12.730  1.00  0.99           H  
ATOM   2408  HH2 TRP A 162     -31.958 -15.705  14.531  1.00  0.99           H  
ATOM   2409  N   ILE A 163     -38.104 -10.884  15.479  1.00  0.93           N  
ATOM   2410  CA  ILE A 163     -37.190  -9.747  15.647  1.00  0.93           C  
ATOM   2411  C   ILE A 163     -35.752 -10.203  15.919  1.00  0.93           C  
ATOM   2412  O   ILE A 163     -35.446 -10.632  17.034  1.00  0.93           O  
ATOM   2413  CB  ILE A 163     -37.576  -8.922  16.870  1.00  0.93           C  
ATOM   2414  CG1 ILE A 163     -38.984  -8.408  16.743  1.00  0.93           C  
ATOM   2415  CG2 ILE A 163     -36.571  -7.774  17.035  1.00  0.93           C  
ATOM   2416  CD1 ILE A 163     -39.529  -7.802  18.008  1.00  0.93           C  
ATOM   2417  H   ILE A 163     -38.523 -11.334  16.297  1.00  0.93           H  
ATOM   2418  HA  ILE A 163     -37.193  -9.146  14.747  1.00  0.93           H  
ATOM   2419  HB  ILE A 163     -37.547  -9.561  17.749  1.00  0.93           H  
ATOM   2420 1HG1 ILE A 163     -39.000  -7.656  15.974  1.00  0.93           H  
ATOM   2421 2HG1 ILE A 163     -39.634  -9.225  16.447  1.00  0.93           H  
ATOM   2422 1HG2 ILE A 163     -36.824  -7.187  17.917  1.00  0.93           H  
ATOM   2423 2HG2 ILE A 163     -35.564  -8.184  17.150  1.00  0.93           H  
ATOM   2424 3HG2 ILE A 163     -36.601  -7.139  16.150  1.00  0.93           H  
ATOM   2425 1HD1 ILE A 163     -40.522  -7.464  17.822  1.00  0.93           H  
ATOM   2426 2HD1 ILE A 163     -39.545  -8.554  18.798  1.00  0.93           H  
ATOM   2427 3HD1 ILE A 163     -38.912  -6.965  18.317  1.00  0.93           H  
ATOM   2428  N   ALA A 164     -34.864 -10.086  14.940  1.00  0.87           N  
ATOM   2429  CA  ALA A 164     -33.492 -10.527  15.145  1.00  0.87           C  
ATOM   2430  C   ALA A 164     -32.673  -9.377  15.714  1.00  0.87           C  
ATOM   2431  O   ALA A 164     -32.689  -8.251  15.200  1.00  0.87           O  
ATOM   2432  CB  ALA A 164     -32.883 -11.057  13.855  1.00  0.87           C  
ATOM   2433  H   ALA A 164     -35.147  -9.709  14.040  1.00  0.87           H  
ATOM   2434  HA  ALA A 164     -33.494 -11.331  15.880  1.00  0.87           H  
ATOM   2435 1HB  ALA A 164     -31.867 -11.396  14.042  1.00  0.87           H  
ATOM   2436 2HB  ALA A 164     -33.479 -11.890  13.501  1.00  0.87           H  
ATOM   2437 3HB  ALA A 164     -32.870 -10.270  13.098  1.00  0.87           H  
ATOM   2438  N   VAL A 165     -31.968  -9.660  16.792  1.00  0.83           N  
ATOM   2439  CA  VAL A 165     -31.153  -8.653  17.438  1.00  0.83           C  
ATOM   2440  C   VAL A 165     -29.976  -9.321  18.135  1.00  0.83           C  
ATOM   2441  O   VAL A 165     -30.085 -10.426  18.668  1.00  0.83           O  
ATOM   2442  CB  VAL A 165     -32.046  -7.818  18.373  1.00  0.83           C  
ATOM   2443  CG1 VAL A 165     -32.607  -8.677  19.457  1.00  0.83           C  
ATOM   2444  CG2 VAL A 165     -31.267  -6.639  18.940  1.00  0.83           C  
ATOM   2445  H   VAL A 165     -32.002 -10.593  17.175  1.00  0.83           H  
ATOM   2446  HA  VAL A 165     -30.759  -7.980  16.673  1.00  0.83           H  
ATOM   2447  HB  VAL A 165     -32.886  -7.435  17.789  1.00  0.83           H  
ATOM   2448 1HG1 VAL A 165     -33.261  -8.087  20.075  1.00  0.83           H  
ATOM   2449 2HG1 VAL A 165     -33.174  -9.501  19.018  1.00  0.83           H  
ATOM   2450 3HG1 VAL A 165     -31.787  -9.060  20.050  1.00  0.83           H  
ATOM   2451 1HG2 VAL A 165     -31.932  -6.056  19.547  1.00  0.83           H  
ATOM   2452 2HG2 VAL A 165     -30.432  -6.984  19.545  1.00  0.83           H  
ATOM   2453 3HG2 VAL A 165     -30.891  -6.019  18.127  1.00  0.83           H  
ATOM   2454  N   GLN A 166     -28.844  -8.647  18.143  1.00  0.82           N  
ATOM   2455  CA  GLN A 166     -27.633  -9.248  18.664  1.00  0.82           C  
ATOM   2456  C   GLN A 166     -27.528  -9.118  20.167  1.00  0.82           C  
ATOM   2457  O   GLN A 166     -26.786  -8.281  20.676  1.00  0.82           O  
ATOM   2458  CB  GLN A 166     -26.432  -8.560  18.058  1.00  0.82           C  
ATOM   2459  CG  GLN A 166     -26.434  -8.525  16.591  1.00  0.82           C  
ATOM   2460  CD  GLN A 166     -27.243  -7.338  16.148  1.00  0.82           C  
ATOM   2461  OE1 GLN A 166     -27.078  -6.278  16.752  1.00  0.82           O  
ATOM   2462  NE2 GLN A 166     -28.091  -7.466  15.149  1.00  0.82           N  
ATOM   2463  H   GLN A 166     -28.809  -7.724  17.734  1.00  0.82           H  
ATOM   2464  HA  GLN A 166     -27.634 -10.299  18.405  1.00  0.82           H  
ATOM   2465 1HB  GLN A 166     -26.388  -7.537  18.413  1.00  0.82           H  
ATOM   2466 2HB  GLN A 166     -25.523  -9.070  18.383  1.00  0.82           H  
ATOM   2467 1HG  GLN A 166     -25.426  -8.402  16.255  1.00  0.82           H  
ATOM   2468 2HG  GLN A 166     -26.871  -9.440  16.193  1.00  0.82           H  
ATOM   2469 1HE2 GLN A 166     -28.647  -6.646  14.859  1.00  0.82           H  
ATOM   2470 2HE2 GLN A 166     -28.193  -8.338  14.677  1.00  0.82           H  
ATOM   2471  N   ALA A 167     -28.267  -9.946  20.876  1.00  0.83           N  
ATOM   2472  CA  ALA A 167     -28.324  -9.847  22.327  1.00  0.83           C  
ATOM   2473  C   ALA A 167     -27.287 -10.718  23.053  1.00  0.83           C  
ATOM   2474  O   ALA A 167     -27.410 -10.937  24.258  1.00  0.83           O  
ATOM   2475  CB  ALA A 167     -29.692 -10.181  22.826  1.00  0.83           C  
ATOM   2476  H   ALA A 167     -28.850 -10.611  20.364  1.00  0.83           H  
ATOM   2477  HA  ALA A 167     -28.125  -8.812  22.581  1.00  0.83           H  
ATOM   2478 1HB  ALA A 167     -29.713 -10.044  23.891  1.00  0.83           H  
ATOM   2479 2HB  ALA A 167     -30.412  -9.541  22.347  1.00  0.83           H  
ATOM   2480 3HB  ALA A 167     -29.894 -11.165  22.606  1.00  0.83           H  
ATOM   2481  N   ASN A 168     -26.288 -11.248  22.342  1.00  0.86           N  
ATOM   2482  CA  ASN A 168     -25.254 -12.034  23.017  1.00  0.86           C  
ATOM   2483  C   ASN A 168     -24.438 -11.119  23.945  1.00  0.86           C  
ATOM   2484  O   ASN A 168     -24.632  -9.901  23.989  1.00  0.86           O  
ATOM   2485  CB  ASN A 168     -24.354 -12.729  21.982  1.00  0.86           C  
ATOM   2486  CG  ASN A 168     -23.538 -13.950  22.502  1.00  0.86           C  
ATOM   2487  OD1 ASN A 168     -23.467 -14.209  23.705  1.00  0.86           O  
ATOM   2488  ND2 ASN A 168     -22.934 -14.680  21.606  1.00  0.86           N  
ATOM   2489  H   ASN A 168     -26.242 -11.125  21.329  1.00  0.86           H  
ATOM   2490  HA  ASN A 168     -25.735 -12.793  23.635  1.00  0.86           H  
ATOM   2491 1HB  ASN A 168     -24.964 -13.076  21.181  1.00  0.86           H  
ATOM   2492 2HB  ASN A 168     -23.665 -11.999  21.560  1.00  0.86           H  
ATOM   2493 1HD2 ASN A 168     -22.393 -15.474  21.881  1.00  0.86           H  
ATOM   2494 2HD2 ASN A 168     -23.006 -14.448  20.632  1.00  0.86           H  
ATOM   2495  N   GLN A 169     -23.483 -11.695  24.660  1.00  0.88           N  
ATOM   2496  CA  GLN A 169     -22.712 -10.951  25.649  1.00  0.88           C  
ATOM   2497  C   GLN A 169     -21.611 -10.087  25.046  1.00  0.88           C  
ATOM   2498  O   GLN A 169     -20.429 -10.432  25.085  1.00  0.88           O  
ATOM   2499  CB  GLN A 169     -22.089 -11.923  26.650  1.00  0.88           C  
ATOM   2500  CG  GLN A 169     -21.387 -11.259  27.822  1.00  0.88           C  
ATOM   2501  CD  GLN A 169     -20.853 -12.271  28.833  1.00  0.88           C  
ATOM   2502  OE1 GLN A 169     -21.163 -13.465  28.778  1.00  0.88           O  
ATOM   2503  NE2 GLN A 169     -20.038 -11.797  29.764  1.00  0.88           N  
ATOM   2504  H   GLN A 169     -23.348 -12.691  24.559  1.00  0.88           H  
ATOM   2505  HA  GLN A 169     -23.399 -10.296  26.183  1.00  0.88           H  
ATOM   2506 1HB  GLN A 169     -22.862 -12.577  27.050  1.00  0.88           H  
ATOM   2507 2HB  GLN A 169     -21.363 -12.554  26.136  1.00  0.88           H  
ATOM   2508 1HG  GLN A 169     -20.555 -10.659  27.453  1.00  0.88           H  
ATOM   2509 2HG  GLN A 169     -22.103 -10.621  28.330  1.00  0.88           H  
ATOM   2510 1HE2 GLN A 169     -19.653 -12.412  30.452  1.00  0.88           H  
ATOM   2511 2HE2 GLN A 169     -19.803 -10.826  29.773  1.00  0.88           H  
ATOM   2512  N   GLY A 170     -22.014  -8.941  24.519  1.00  0.89           N  
ATOM   2513  CA  GLY A 170     -21.084  -8.026  23.867  1.00  0.89           C  
ATOM   2514  C   GLY A 170     -21.713  -6.687  23.493  1.00  0.89           C  
ATOM   2515  O   GLY A 170     -22.799  -6.327  23.966  1.00  0.89           O  
ATOM   2516  H   GLY A 170     -23.019  -8.771  24.515  1.00  0.89           H  
ATOM   2517 1HA  GLY A 170     -20.233  -7.851  24.525  1.00  0.89           H  
ATOM   2518 2HA  GLY A 170     -20.685  -8.498  22.969  1.00  0.89           H  
ATOM   2519  N   GLU A 171     -21.014  -5.946  22.642  1.00  0.89           N  
ATOM   2520  CA  GLU A 171     -21.431  -4.608  22.235  1.00  0.89           C  
ATOM   2521  C   GLU A 171     -22.798  -4.563  21.548  1.00  0.89           C  
ATOM   2522  O   GLU A 171     -23.489  -3.559  21.632  1.00  0.89           O  
ATOM   2523  CB  GLU A 171     -20.349  -3.999  21.348  1.00  0.89           C  
ATOM   2524  CG  GLU A 171     -19.051  -3.778  22.089  1.00  0.89           C  
ATOM   2525  CD  GLU A 171     -18.241  -5.028  22.173  1.00  0.89           C  
ATOM   2526  OE1 GLU A 171     -18.656  -6.020  21.616  1.00  0.89           O  
ATOM   2527  OE2 GLU A 171     -17.226  -5.020  22.820  1.00  0.89           O  
ATOM   2528  H   GLU A 171     -20.145  -6.314  22.281  1.00  0.89           H  
ATOM   2529  HA  GLU A 171     -21.492  -3.999  23.134  1.00  0.89           H  
ATOM   2530 1HB  GLU A 171     -20.155  -4.653  20.498  1.00  0.89           H  
ATOM   2531 2HB  GLU A 171     -20.691  -3.039  20.958  1.00  0.89           H  
ATOM   2532 1HG  GLU A 171     -18.469  -3.015  21.570  1.00  0.89           H  
ATOM   2533 2HG  GLU A 171     -19.267  -3.416  23.095  1.00  0.89           H  
ATOM   2534  N   GLY A 172     -23.214  -5.644  20.886  1.00  0.87           N  
ATOM   2535  CA  GLY A 172     -24.522  -5.649  20.222  1.00  0.87           C  
ATOM   2536  C   GLY A 172     -25.608  -5.330  21.249  1.00  0.87           C  
ATOM   2537  O   GLY A 172     -26.399  -4.394  21.086  1.00  0.87           O  
ATOM   2538  H   GLY A 172     -22.621  -6.460  20.846  1.00  0.87           H  
ATOM   2539 1HA  GLY A 172     -24.536  -4.914  19.417  1.00  0.87           H  
ATOM   2540 2HA  GLY A 172     -24.705  -6.629  19.784  1.00  0.87           H  
ATOM   2541  N   LEU A 173     -25.613  -6.113  22.321  1.00  0.84           N  
ATOM   2542  CA  LEU A 173     -26.541  -5.976  23.424  1.00  0.84           C  
ATOM   2543  C   LEU A 173     -26.412  -4.649  24.123  1.00  0.84           C  
ATOM   2544  O   LEU A 173     -27.414  -3.998  24.411  1.00  0.84           O  
ATOM   2545  CB  LEU A 173     -26.305  -7.078  24.437  1.00  0.84           C  
ATOM   2546  CG  LEU A 173     -27.148  -7.023  25.693  1.00  0.84           C  
ATOM   2547  CD1 LEU A 173     -28.654  -7.060  25.367  1.00  0.84           C  
ATOM   2548  CD2 LEU A 173     -26.785  -8.200  26.485  1.00  0.84           C  
ATOM   2549  H   LEU A 173     -24.930  -6.857  22.365  1.00  0.84           H  
ATOM   2550  HA  LEU A 173     -27.550  -6.069  23.029  1.00  0.84           H  
ATOM   2551 1HB  LEU A 173     -26.463  -8.033  23.963  1.00  0.84           H  
ATOM   2552 2HB  LEU A 173     -25.261  -7.038  24.746  1.00  0.84           H  
ATOM   2553  HG  LEU A 173     -26.930  -6.112  26.251  1.00  0.84           H  
ATOM   2554 1HD1 LEU A 173     -29.230  -7.046  26.295  1.00  0.84           H  
ATOM   2555 2HD1 LEU A 173     -28.918  -6.193  24.763  1.00  0.84           H  
ATOM   2556 3HD1 LEU A 173     -28.876  -7.967  24.820  1.00  0.84           H  
ATOM   2557 1HD2 LEU A 173     -27.354  -8.199  27.378  1.00  0.84           H  
ATOM   2558 2HD2 LEU A 173     -27.010  -9.084  25.902  1.00  0.84           H  
ATOM   2559 3HD2 LEU A 173     -25.729  -8.190  26.717  1.00  0.84           H  
ATOM   2560  N   VAL A 174     -25.182  -4.244  24.415  1.00  0.80           N  
ATOM   2561  CA  VAL A 174     -24.981  -2.991  25.126  1.00  0.80           C  
ATOM   2562  C   VAL A 174     -25.491  -1.801  24.336  1.00  0.80           C  
ATOM   2563  O   VAL A 174     -26.160  -0.933  24.893  1.00  0.80           O  
ATOM   2564  CB  VAL A 174     -23.511  -2.786  25.433  1.00  0.80           C  
ATOM   2565  CG1 VAL A 174     -23.287  -1.397  25.998  1.00  0.80           C  
ATOM   2566  CG2 VAL A 174     -23.080  -3.848  26.379  1.00  0.80           C  
ATOM   2567  H   VAL A 174     -24.382  -4.828  24.153  1.00  0.80           H  
ATOM   2568  HA  VAL A 174     -25.525  -3.044  26.069  1.00  0.80           H  
ATOM   2569  HB  VAL A 174     -22.943  -2.862  24.514  1.00  0.80           H  
ATOM   2570 1HG1 VAL A 174     -22.233  -1.250  26.203  1.00  0.80           H  
ATOM   2571 2HG1 VAL A 174     -23.618  -0.660  25.270  1.00  0.80           H  
ATOM   2572 3HG1 VAL A 174     -23.857  -1.283  26.918  1.00  0.80           H  
ATOM   2573 1HG2 VAL A 174     -22.037  -3.733  26.577  1.00  0.80           H  
ATOM   2574 2HG2 VAL A 174     -23.641  -3.782  27.309  1.00  0.80           H  
ATOM   2575 3HG2 VAL A 174     -23.257  -4.810  25.916  1.00  0.80           H  
ATOM   2576  N   VAL A 175     -25.197  -1.764  23.040  1.00  0.76           N  
ATOM   2577  CA  VAL A 175     -25.660  -0.695  22.171  1.00  0.76           C  
ATOM   2578  C   VAL A 175     -27.193  -0.709  22.087  1.00  0.76           C  
ATOM   2579  O   VAL A 175     -27.836   0.348  22.144  1.00  0.76           O  
ATOM   2580  CB  VAL A 175     -25.001  -0.828  20.786  1.00  0.76           C  
ATOM   2581  CG1 VAL A 175     -25.605   0.128  19.832  1.00  0.76           C  
ATOM   2582  CG2 VAL A 175     -23.495  -0.529  20.910  1.00  0.76           C  
ATOM   2583  H   VAL A 175     -24.631  -2.505  22.627  1.00  0.76           H  
ATOM   2584  HA  VAL A 175     -25.345   0.255  22.598  1.00  0.76           H  
ATOM   2585  HB  VAL A 175     -25.160  -1.844  20.413  1.00  0.76           H  
ATOM   2586 1HG1 VAL A 175     -25.132   0.018  18.867  1.00  0.76           H  
ATOM   2587 2HG1 VAL A 175     -26.670  -0.068  19.746  1.00  0.76           H  
ATOM   2588 3HG1 VAL A 175     -25.440   1.120  20.196  1.00  0.76           H  
ATOM   2589 1HG2 VAL A 175     -23.027  -0.631  19.934  1.00  0.76           H  
ATOM   2590 2HG2 VAL A 175     -23.364   0.483  21.271  1.00  0.76           H  
ATOM   2591 3HG2 VAL A 175     -23.030  -1.215  21.605  1.00  0.76           H  
ATOM   2592  N   TRP A 176     -27.794  -1.903  21.977  1.00  0.73           N  
ATOM   2593  CA  TRP A 176     -29.251  -2.025  21.940  1.00  0.73           C  
ATOM   2594  C   TRP A 176     -29.842  -1.475  23.245  1.00  0.73           C  
ATOM   2595  O   TRP A 176     -30.750  -0.637  23.217  1.00  0.73           O  
ATOM   2596  CB  TRP A 176     -29.650  -3.496  21.776  1.00  0.73           C  
ATOM   2597  CG  TRP A 176     -31.142  -3.765  21.705  1.00  0.73           C  
ATOM   2598  CD1 TRP A 176     -32.138  -2.906  21.312  1.00  0.73           C  
ATOM   2599  CD2 TRP A 176     -31.801  -5.005  22.067  1.00  0.73           C  
ATOM   2600  NE1 TRP A 176     -33.365  -3.534  21.394  1.00  0.73           N  
ATOM   2601  CE2 TRP A 176     -33.176  -4.816  21.867  1.00  0.73           C  
ATOM   2602  CE3 TRP A 176     -31.339  -6.249  22.540  1.00  0.73           C  
ATOM   2603  CZ2 TRP A 176     -34.093  -5.817  22.131  1.00  0.73           C  
ATOM   2604  CZ3 TRP A 176     -32.270  -7.244  22.807  1.00  0.73           C  
ATOM   2605  CH2 TRP A 176     -33.598  -7.038  22.614  1.00  0.73           C  
ATOM   2606  H   TRP A 176     -27.232  -2.754  21.899  1.00  0.73           H  
ATOM   2607  HA  TRP A 176     -29.634  -1.446  21.101  1.00  0.73           H  
ATOM   2608 1HB  TRP A 176     -29.185  -3.895  20.872  1.00  0.73           H  
ATOM   2609 2HB  TRP A 176     -29.253  -4.066  22.609  1.00  0.73           H  
ATOM   2610  HD1 TRP A 176     -31.985  -1.882  20.974  1.00  0.73           H  
ATOM   2611  HE1 TRP A 176     -34.259  -3.097  21.137  1.00  0.73           H  
ATOM   2612  HE3 TRP A 176     -30.275  -6.420  22.701  1.00  0.73           H  
ATOM   2613  HZ2 TRP A 176     -35.155  -5.673  21.986  1.00  0.73           H  
ATOM   2614  HZ3 TRP A 176     -31.918  -8.191  23.179  1.00  0.73           H  
ATOM   2615  HH2 TRP A 176     -34.286  -7.850  22.844  1.00  0.73           H  
ATOM   2616  N   PHE A 177     -29.299  -1.921  24.387  1.00  0.70           N  
ATOM   2617  CA  PHE A 177     -29.740  -1.459  25.698  1.00  0.70           C  
ATOM   2618  C   PHE A 177     -29.606   0.042  25.823  1.00  0.70           C  
ATOM   2619  O   PHE A 177     -30.553   0.710  26.234  1.00  0.70           O  
ATOM   2620  CB  PHE A 177     -28.980  -2.165  26.835  1.00  0.70           C  
ATOM   2621  CG  PHE A 177     -29.252  -1.587  28.249  1.00  0.70           C  
ATOM   2622  CD1 PHE A 177     -30.472  -1.782  28.926  1.00  0.70           C  
ATOM   2623  CD2 PHE A 177     -28.246  -0.883  28.914  1.00  0.70           C  
ATOM   2624  CE1 PHE A 177     -30.663  -1.265  30.208  1.00  0.70           C  
ATOM   2625  CE2 PHE A 177     -28.438  -0.382  30.188  1.00  0.70           C  
ATOM   2626  CZ  PHE A 177     -29.640  -0.569  30.833  1.00  0.70           C  
ATOM   2627  H   PHE A 177     -28.551  -2.605  24.343  1.00  0.70           H  
ATOM   2628  HA  PHE A 177     -30.795  -1.709  25.804  1.00  0.70           H  
ATOM   2629 1HB  PHE A 177     -29.233  -3.225  26.841  1.00  0.70           H  
ATOM   2630 2HB  PHE A 177     -27.908  -2.094  26.642  1.00  0.70           H  
ATOM   2631  HD1 PHE A 177     -31.276  -2.330  28.439  1.00  0.70           H  
ATOM   2632  HD2 PHE A 177     -27.292  -0.730  28.406  1.00  0.70           H  
ATOM   2633  HE1 PHE A 177     -31.614  -1.411  30.718  1.00  0.70           H  
ATOM   2634  HE2 PHE A 177     -27.635   0.164  30.680  1.00  0.70           H  
ATOM   2635  HZ  PHE A 177     -29.779  -0.170  31.832  1.00  0.70           H  
ATOM   2636  N   ASN A 178     -28.438   0.591  25.478  1.00  0.69           N  
ATOM   2637  CA  ASN A 178     -28.236   2.021  25.592  1.00  0.69           C  
ATOM   2638  C   ASN A 178     -29.200   2.788  24.691  1.00  0.69           C  
ATOM   2639  O   ASN A 178     -29.734   3.817  25.097  1.00  0.69           O  
ATOM   2640  CB  ASN A 178     -26.781   2.364  25.334  1.00  0.69           C  
ATOM   2641  CG  ASN A 178     -25.945   1.923  26.481  1.00  0.69           C  
ATOM   2642  OD1 ASN A 178     -26.485   1.711  27.567  1.00  0.69           O  
ATOM   2643  ND2 ASN A 178     -24.668   1.797  26.293  1.00  0.69           N  
ATOM   2644  H   ASN A 178     -27.679   0.003  25.146  1.00  0.69           H  
ATOM   2645  HA  ASN A 178     -28.454   2.308  26.619  1.00  0.69           H  
ATOM   2646 1HB  ASN A 178     -26.440   1.870  24.417  1.00  0.69           H  
ATOM   2647 2HB  ASN A 178     -26.668   3.437  25.204  1.00  0.69           H  
ATOM   2648 1HD2 ASN A 178     -24.083   1.515  27.059  1.00  0.69           H  
ATOM   2649 2HD2 ASN A 178     -24.283   1.978  25.393  1.00  0.69           H  
ATOM   2650  N   THR A 179     -29.498   2.268  23.494  1.00  0.68           N  
ATOM   2651  CA  THR A 179     -30.485   2.922  22.640  1.00  0.68           C  
ATOM   2652  C   THR A 179     -31.849   2.953  23.317  1.00  0.68           C  
ATOM   2653  O   THR A 179     -32.503   4.003  23.358  1.00  0.68           O  
ATOM   2654  CB  THR A 179     -30.589   2.254  21.241  1.00  0.68           C  
ATOM   2655  OG1 THR A 179     -29.335   2.442  20.491  1.00  0.68           O  
ATOM   2656  CG2 THR A 179     -31.815   2.785  20.468  1.00  0.68           C  
ATOM   2657  H   THR A 179     -29.026   1.425  23.163  1.00  0.68           H  
ATOM   2658  HA  THR A 179     -30.186   3.956  22.487  1.00  0.68           H  
ATOM   2659  HB  THR A 179     -30.723   1.181  21.377  1.00  0.68           H  
ATOM   2660  HG1 THR A 179     -28.602   1.986  20.977  1.00  0.68           H  
ATOM   2661 1HG2 THR A 179     -31.884   2.291  19.498  1.00  0.68           H  
ATOM   2662 2HG2 THR A 179     -32.720   2.577  21.043  1.00  0.68           H  
ATOM   2663 3HG2 THR A 179     -31.738   3.837  20.338  1.00  0.68           H  
ATOM   2664  N   LEU A 180     -32.273   1.825  23.882  1.00  0.67           N  
ATOM   2665  CA  LEU A 180     -33.565   1.782  24.548  1.00  0.67           C  
ATOM   2666  C   LEU A 180     -33.605   2.694  25.777  1.00  0.67           C  
ATOM   2667  O   LEU A 180     -34.581   3.410  26.011  1.00  0.67           O  
ATOM   2668  CB  LEU A 180     -33.840   0.364  25.027  1.00  0.67           C  
ATOM   2669  CG  LEU A 180     -34.095  -0.697  24.021  1.00  0.67           C  
ATOM   2670  CD1 LEU A 180     -34.137  -2.036  24.736  1.00  0.67           C  
ATOM   2671  CD2 LEU A 180     -35.357  -0.424  23.375  1.00  0.67           C  
ATOM   2672  H   LEU A 180     -31.695   0.982  23.823  1.00  0.67           H  
ATOM   2673  HA  LEU A 180     -34.326   2.097  23.840  1.00  0.67           H  
ATOM   2674 1HB  LEU A 180     -32.978   0.039  25.606  1.00  0.67           H  
ATOM   2675 2HB  LEU A 180     -34.701   0.391  25.689  1.00  0.67           H  
ATOM   2676  HG  LEU A 180     -33.295  -0.725  23.280  1.00  0.67           H  
ATOM   2677 1HD1 LEU A 180     -34.330  -2.833  24.022  1.00  0.67           H  
ATOM   2678 2HD1 LEU A 180     -33.179  -2.202  25.215  1.00  0.67           H  
ATOM   2679 3HD1 LEU A 180     -34.917  -2.032  25.489  1.00  0.67           H  
ATOM   2680 1HD2 LEU A 180     -35.552  -1.200  22.672  1.00  0.67           H  
ATOM   2681 2HD2 LEU A 180     -36.134  -0.404  24.127  1.00  0.67           H  
ATOM   2682 3HD2 LEU A 180     -35.302   0.536  22.873  1.00  0.67           H  
ATOM   2683  N   LEU A 181     -32.514   2.689  26.536  1.00  0.68           N  
ATOM   2684  CA  LEU A 181     -32.382   3.447  27.769  1.00  0.68           C  
ATOM   2685  C   LEU A 181     -32.478   4.930  27.519  1.00  0.68           C  
ATOM   2686  O   LEU A 181     -33.248   5.636  28.180  1.00  0.68           O  
ATOM   2687  CB  LEU A 181     -31.025   3.141  28.382  1.00  0.68           C  
ATOM   2688  CG  LEU A 181     -30.675   3.823  29.626  1.00  0.68           C  
ATOM   2689  CD1 LEU A 181     -31.636   3.432  30.711  1.00  0.68           C  
ATOM   2690  CD2 LEU A 181     -29.287   3.438  29.970  1.00  0.68           C  
ATOM   2691  H   LEU A 181     -31.740   2.083  26.270  1.00  0.68           H  
ATOM   2692  HA  LEU A 181     -33.175   3.150  28.452  1.00  0.68           H  
ATOM   2693 1HB  LEU A 181     -30.960   2.065  28.558  1.00  0.68           H  
ATOM   2694 2HB  LEU A 181     -30.267   3.404  27.657  1.00  0.68           H  
ATOM   2695  HG  LEU A 181     -30.739   4.890  29.485  1.00  0.68           H  
ATOM   2696 1HD1 LEU A 181     -31.366   3.939  31.639  1.00  0.68           H  
ATOM   2697 2HD1 LEU A 181     -32.653   3.711  30.429  1.00  0.68           H  
ATOM   2698 3HD1 LEU A 181     -31.575   2.356  30.854  1.00  0.68           H  
ATOM   2699 1HD2 LEU A 181     -29.001   3.920  30.880  1.00  0.68           H  
ATOM   2700 2HD2 LEU A 181     -29.232   2.368  30.099  1.00  0.68           H  
ATOM   2701 3HD2 LEU A 181     -28.625   3.740  29.162  1.00  0.68           H  
ATOM   2702  N   VAL A 182     -31.711   5.394  26.533  1.00  0.69           N  
ATOM   2703  CA  VAL A 182     -31.689   6.791  26.162  1.00  0.69           C  
ATOM   2704  C   VAL A 182     -33.026   7.196  25.565  1.00  0.69           C  
ATOM   2705  O   VAL A 182     -33.569   8.249  25.902  1.00  0.69           O  
ATOM   2706  CB  VAL A 182     -30.534   7.077  25.203  1.00  0.69           C  
ATOM   2707  CG1 VAL A 182     -30.639   8.472  24.714  1.00  0.69           C  
ATOM   2708  CG2 VAL A 182     -29.205   6.868  25.938  1.00  0.69           C  
ATOM   2709  H   VAL A 182     -31.102   4.752  26.025  1.00  0.69           H  
ATOM   2710  HA  VAL A 182     -31.526   7.380  27.055  1.00  0.69           H  
ATOM   2711  HB  VAL A 182     -30.599   6.401  24.342  1.00  0.69           H  
ATOM   2712 1HG1 VAL A 182     -29.839   8.679  24.036  1.00  0.69           H  
ATOM   2713 2HG1 VAL A 182     -31.569   8.580  24.222  1.00  0.69           H  
ATOM   2714 3HG1 VAL A 182     -30.586   9.157  25.557  1.00  0.69           H  
ATOM   2715 1HG2 VAL A 182     -28.377   7.068  25.260  1.00  0.69           H  
ATOM   2716 2HG2 VAL A 182     -29.159   7.550  26.790  1.00  0.69           H  
ATOM   2717 3HG2 VAL A 182     -29.140   5.846  26.297  1.00  0.69           H  
ATOM   2718  N   SER A 183     -33.595   6.347  24.706  1.00  0.70           N  
ATOM   2719  CA  SER A 183     -34.889   6.628  24.101  1.00  0.70           C  
ATOM   2720  C   SER A 183     -35.950   6.787  25.197  1.00  0.70           C  
ATOM   2721  O   SER A 183     -36.865   7.599  25.073  1.00  0.70           O  
ATOM   2722  CB  SER A 183     -35.274   5.506  23.149  1.00  0.70           C  
ATOM   2723  OG  SER A 183     -34.375   5.429  22.071  1.00  0.70           O  
ATOM   2724  H   SER A 183     -33.119   5.485  24.436  1.00  0.70           H  
ATOM   2725  HA  SER A 183     -34.822   7.562  23.545  1.00  0.70           H  
ATOM   2726 1HB  SER A 183     -35.272   4.567  23.690  1.00  0.70           H  
ATOM   2727 2HB  SER A 183     -36.278   5.675  22.774  1.00  0.70           H  
ATOM   2728  HG  SER A 183     -33.502   5.182  22.481  1.00  0.70           H  
ATOM   2729  N   ALA A 184     -35.802   6.027  26.287  1.00  0.72           N  
ATOM   2730  CA  ALA A 184     -36.716   6.036  27.425  1.00  0.72           C  
ATOM   2731  C   ALA A 184     -36.469   7.196  28.395  1.00  0.72           C  
ATOM   2732  O   ALA A 184     -37.191   7.325  29.384  1.00  0.72           O  
ATOM   2733  CB  ALA A 184     -36.617   4.710  28.165  1.00  0.72           C  
ATOM   2734  H   ALA A 184     -35.040   5.351  26.310  1.00  0.72           H  
ATOM   2735  HA  ALA A 184     -37.727   6.152  27.041  1.00  0.72           H  
ATOM   2736 1HB  ALA A 184     -37.326   4.701  28.982  1.00  0.72           H  
ATOM   2737 2HB  ALA A 184     -36.829   3.879  27.504  1.00  0.72           H  
ATOM   2738 3HB  ALA A 184     -35.610   4.588  28.553  1.00  0.72           H  
ATOM   2739  N   GLY A 185     -35.461   8.034  28.135  1.00  0.74           N  
ATOM   2740  CA  GLY A 185     -35.156   9.172  28.998  1.00  0.74           C  
ATOM   2741  C   GLY A 185     -34.052   8.957  30.039  1.00  0.74           C  
ATOM   2742  O   GLY A 185     -33.859   9.811  30.906  1.00  0.74           O  
ATOM   2743  H   GLY A 185     -34.889   7.909  27.303  1.00  0.74           H  
ATOM   2744 1HA  GLY A 185     -34.874  10.009  28.362  1.00  0.74           H  
ATOM   2745 2HA  GLY A 185     -36.068   9.474  29.510  1.00  0.74           H  
ATOM   2746  N   GLY A 186     -33.339   7.835  29.979  1.00  0.76           N  
ATOM   2747  CA  GLY A 186     -32.261   7.569  30.929  1.00  0.76           C  
ATOM   2748  C   GLY A 186     -30.905   7.634  30.240  1.00  0.76           C  
ATOM   2749  O   GLY A 186     -30.782   8.171  29.142  1.00  0.76           O  
ATOM   2750  H   GLY A 186     -33.516   7.150  29.246  1.00  0.76           H  
ATOM   2751 1HA  GLY A 186     -32.297   8.285  31.750  1.00  0.76           H  
ATOM   2752 2HA  GLY A 186     -32.399   6.579  31.362  1.00  0.76           H  
ATOM   2753  N   SER A 187     -29.881   7.137  30.926  1.00  0.79           N  
ATOM   2754  CA  SER A 187     -28.510   7.076  30.413  1.00  0.79           C  
ATOM   2755  C   SER A 187     -27.692   6.253  31.398  1.00  0.79           C  
ATOM   2756  O   SER A 187     -27.958   6.277  32.601  1.00  0.79           O  
ATOM   2757  CB  SER A 187     -27.899   8.460  30.193  1.00  0.79           C  
ATOM   2758  OG  SER A 187     -26.584   8.362  29.685  1.00  0.79           O  
ATOM   2759  H   SER A 187     -30.070   6.744  31.839  1.00  0.79           H  
ATOM   2760  HA  SER A 187     -28.515   6.555  29.455  1.00  0.79           H  
ATOM   2761 1HB  SER A 187     -28.506   9.017  29.488  1.00  0.79           H  
ATOM   2762 2HB  SER A 187     -27.887   9.019  31.130  1.00  0.79           H  
ATOM   2763  HG  SER A 187     -25.980   8.587  30.428  1.00  0.79           H  
ATOM   2764  N   VAL A 188     -26.696   5.522  30.915  1.00  0.84           N  
ATOM   2765  CA  VAL A 188     -25.887   4.745  31.848  1.00  0.84           C  
ATOM   2766  C   VAL A 188     -25.048   5.683  32.691  1.00  0.84           C  
ATOM   2767  O   VAL A 188     -24.904   5.507  33.897  1.00  0.84           O  
ATOM   2768  CB  VAL A 188     -24.959   3.761  31.126  1.00  0.84           C  
ATOM   2769  CG1 VAL A 188     -24.040   3.050  32.174  1.00  0.84           C  
ATOM   2770  CG2 VAL A 188     -25.770   2.774  30.343  1.00  0.84           C  
ATOM   2771  H   VAL A 188     -26.505   5.516  29.923  1.00  0.84           H  
ATOM   2772  HA  VAL A 188     -26.550   4.191  32.491  1.00  0.84           H  
ATOM   2773  HB  VAL A 188     -24.312   4.318  30.446  1.00  0.84           H  
ATOM   2774 1HG1 VAL A 188     -23.361   2.366  31.666  1.00  0.84           H  
ATOM   2775 2HG1 VAL A 188     -23.463   3.784  32.724  1.00  0.84           H  
ATOM   2776 3HG1 VAL A 188     -24.658   2.490  32.873  1.00  0.84           H  
ATOM   2777 1HG2 VAL A 188     -25.112   2.101  29.817  1.00  0.84           H  
ATOM   2778 2HG2 VAL A 188     -26.405   2.211  31.002  1.00  0.84           H  
ATOM   2779 3HG2 VAL A 188     -26.374   3.310  29.624  1.00  0.84           H  
ATOM   2780  N   LEU A 189     -24.461   6.655  32.017  1.00  0.89           N  
ATOM   2781  CA  LEU A 189     -23.577   7.645  32.607  1.00  0.89           C  
ATOM   2782  C   LEU A 189     -24.063   9.071  32.373  1.00  0.89           C  
ATOM   2783  O   LEU A 189     -24.777   9.353  31.401  1.00  0.89           O  
ATOM   2784  CB  LEU A 189     -22.178   7.503  32.011  1.00  0.89           C  
ATOM   2785  CG  LEU A 189     -21.484   6.210  32.187  1.00  0.89           C  
ATOM   2786  CD1 LEU A 189     -20.308   6.223  31.319  1.00  0.89           C  
ATOM   2787  CD2 LEU A 189     -21.075   6.068  33.654  1.00  0.89           C  
ATOM   2788  H   LEU A 189     -24.647   6.715  31.030  1.00  0.89           H  
ATOM   2789  HA  LEU A 189     -23.534   7.472  33.676  1.00  0.89           H  
ATOM   2790 1HB  LEU A 189     -22.224   7.693  30.974  1.00  0.89           H  
ATOM   2791 2HB  LEU A 189     -21.553   8.264  32.470  1.00  0.89           H  
ATOM   2792  HG  LEU A 189     -22.117   5.395  31.892  1.00  0.89           H  
ATOM   2793 1HD1 LEU A 189     -19.775   5.314  31.417  1.00  0.89           H  
ATOM   2794 2HD1 LEU A 189     -20.616   6.336  30.285  1.00  0.89           H  
ATOM   2795 3HD1 LEU A 189     -19.675   7.057  31.606  1.00  0.89           H  
ATOM   2796 1HD2 LEU A 189     -20.552   5.140  33.822  1.00  0.89           H  
ATOM   2797 2HD2 LEU A 189     -20.427   6.901  33.942  1.00  0.89           H  
ATOM   2798 3HD2 LEU A 189     -21.960   6.088  34.250  1.00  0.89           H  
ATOM   2799  N   SER A 190     -23.638   9.972  33.250  1.00  0.94           N  
ATOM   2800  CA  SER A 190     -23.930  11.395  33.098  1.00  0.94           C  
ATOM   2801  C   SER A 190     -23.137  11.924  31.917  1.00  0.94           C  
ATOM   2802  O   SER A 190     -22.216  11.257  31.455  1.00  0.94           O  
ATOM   2803  CB  SER A 190     -23.558  12.162  34.353  1.00  0.94           C  
ATOM   2804  OG  SER A 190     -22.169  12.192  34.541  1.00  0.94           O  
ATOM   2805  H   SER A 190     -23.100   9.636  34.052  1.00  0.94           H  
ATOM   2806  HA  SER A 190     -24.994  11.520  32.894  1.00  0.94           H  
ATOM   2807 1HB  SER A 190     -23.940  13.178  34.285  1.00  0.94           H  
ATOM   2808 2HB  SER A 190     -24.025  11.696  35.216  1.00  0.94           H  
ATOM   2809  HG  SER A 190     -22.031  12.716  35.344  1.00  0.94           H  
ATOM   2810  N   GLU A 191     -23.422  13.142  31.464  1.00  0.99           N  
ATOM   2811  CA  GLU A 191     -22.694  13.700  30.319  1.00  0.99           C  
ATOM   2812  C   GLU A 191     -21.181  13.770  30.561  1.00  0.99           C  
ATOM   2813  O   GLU A 191     -20.390  13.569  29.640  1.00  0.99           O  
ATOM   2814  CB  GLU A 191     -23.225  15.096  29.990  1.00  0.99           C  
ATOM   2815  CG  GLU A 191     -24.634  15.107  29.403  1.00  0.99           C  
ATOM   2816  CD  GLU A 191     -25.163  16.500  29.138  1.00  0.99           C  
ATOM   2817  OE1 GLU A 191     -24.523  17.448  29.528  1.00  0.99           O  
ATOM   2818  OE2 GLU A 191     -26.209  16.611  28.541  1.00  0.99           O  
ATOM   2819  H   GLU A 191     -24.172  13.668  31.885  1.00  0.99           H  
ATOM   2820  HA  GLU A 191     -22.866  13.051  29.459  1.00  0.99           H  
ATOM   2821 1HB  GLU A 191     -23.231  15.704  30.895  1.00  0.99           H  
ATOM   2822 2HB  GLU A 191     -22.558  15.579  29.277  1.00  0.99           H  
ATOM   2823 1HG  GLU A 191     -24.628  14.550  28.467  1.00  0.99           H  
ATOM   2824 2HG  GLU A 191     -25.303  14.595  30.093  1.00  0.99           H  
ATOM   2825  N   ASP A 192     -20.781  14.039  31.808  1.00  1.01           N  
ATOM   2826  CA  ASP A 192     -19.366  14.093  32.179  1.00  1.01           C  
ATOM   2827  C   ASP A 192     -18.706  12.716  32.054  1.00  1.01           C  
ATOM   2828  O   ASP A 192     -17.483  12.602  31.979  1.00  1.01           O  
ATOM   2829  CB  ASP A 192     -19.186  14.591  33.619  1.00  1.01           C  
ATOM   2830  CG  ASP A 192     -19.484  16.076  33.802  1.00  1.01           C  
ATOM   2831  OD1 ASP A 192     -19.613  16.772  32.824  1.00  1.01           O  
ATOM   2832  OD2 ASP A 192     -19.567  16.499  34.928  1.00  1.01           O  
ATOM   2833  H   ASP A 192     -21.485  14.194  32.514  1.00  1.01           H  
ATOM   2834  HA  ASP A 192     -18.858  14.780  31.503  1.00  1.01           H  
ATOM   2835 1HB  ASP A 192     -19.842  14.022  34.280  1.00  1.01           H  
ATOM   2836 2HB  ASP A 192     -18.164  14.403  33.939  1.00  1.01           H  
ATOM   2837  N   GLY A 193     -19.519  11.661  32.153  1.00  1.00           N  
ATOM   2838  CA  GLY A 193     -19.088  10.279  32.046  1.00  1.00           C  
ATOM   2839  C   GLY A 193     -18.537   9.661  33.332  1.00  1.00           C  
ATOM   2840  O   GLY A 193     -18.316   8.460  33.390  1.00  1.00           O  
ATOM   2841  H   GLY A 193     -20.522  11.808  32.199  1.00  1.00           H  
ATOM   2842 1HA  GLY A 193     -19.925   9.684  31.685  1.00  1.00           H  
ATOM   2843 2HA  GLY A 193     -18.327  10.233  31.272  1.00  1.00           H  
ATOM   2844  N   ARG A 194     -18.363  10.458  34.382  1.00  0.95           N  
ATOM   2845  CA  ARG A 194     -17.739   9.967  35.611  1.00  0.95           C  
ATOM   2846  C   ARG A 194     -18.683   9.407  36.672  1.00  0.95           C  
ATOM   2847  O   ARG A 194     -18.229   8.931  37.713  1.00  0.95           O  
ATOM   2848  CB  ARG A 194     -16.931  11.091  36.233  1.00  0.95           C  
ATOM   2849  CG  ARG A 194     -15.701  11.520  35.428  1.00  0.95           C  
ATOM   2850  CD  ARG A 194     -15.056  12.739  36.009  1.00  0.95           C  
ATOM   2851  NE  ARG A 194     -13.804  13.079  35.332  1.00  0.95           N  
ATOM   2852  CZ  ARG A 194     -13.702  13.775  34.176  1.00  0.95           C  
ATOM   2853  NH1 ARG A 194     -14.786  14.219  33.573  1.00  0.95           N  
ATOM   2854  NH2 ARG A 194     -12.500  14.002  33.663  1.00  0.95           N  
ATOM   2855  H   ARG A 194     -18.602  11.435  34.296  1.00  0.95           H  
ATOM   2856  HA  ARG A 194     -17.047   9.172  35.330  1.00  0.95           H  
ATOM   2857 1HB  ARG A 194     -17.570  11.967  36.354  1.00  0.95           H  
ATOM   2858 2HB  ARG A 194     -16.597  10.792  37.227  1.00  0.95           H  
ATOM   2859 1HG  ARG A 194     -14.970  10.712  35.416  1.00  0.95           H  
ATOM   2860 2HG  ARG A 194     -16.003  11.751  34.400  1.00  0.95           H  
ATOM   2861 1HD  ARG A 194     -15.736  13.586  35.914  1.00  0.95           H  
ATOM   2862 2HD  ARG A 194     -14.837  12.566  37.063  1.00  0.95           H  
ATOM   2863  HE  ARG A 194     -12.945  12.759  35.759  1.00  0.95           H  
ATOM   2864 1HH1 ARG A 194     -15.693  14.042  33.981  1.00  0.95           H  
ATOM   2865 2HH1 ARG A 194     -14.716  14.734  32.707  1.00  0.95           H  
ATOM   2866 1HH2 ARG A 194     -11.677  13.654  34.136  1.00  0.95           H  
ATOM   2867 2HH2 ARG A 194     -12.389  14.521  32.786  1.00  0.95           H  
ATOM   2868  N   HIS A 195     -19.980   9.441  36.413  1.00  0.89           N  
ATOM   2869  CA  HIS A 195     -20.958   8.939  37.375  1.00  0.89           C  
ATOM   2870  C   HIS A 195     -22.053   8.154  36.683  1.00  0.89           C  
ATOM   2871  O   HIS A 195     -22.478   8.503  35.578  1.00  0.89           O  
ATOM   2872  CB  HIS A 195     -21.604  10.089  38.165  1.00  0.89           C  
ATOM   2873  CG  HIS A 195     -20.639  10.906  38.989  1.00  0.89           C  
ATOM   2874  ND1 HIS A 195     -19.878  11.933  38.457  1.00  0.89           N  
ATOM   2875  CD2 HIS A 195     -20.313  10.839  40.300  1.00  0.89           C  
ATOM   2876  CE1 HIS A 195     -19.126  12.456  39.411  1.00  0.89           C  
ATOM   2877  NE2 HIS A 195     -19.373  11.812  40.537  1.00  0.89           N  
ATOM   2878  H   HIS A 195     -20.287   9.829  35.536  1.00  0.89           H  
ATOM   2879  HA  HIS A 195     -20.473   8.266  38.082  1.00  0.89           H  
ATOM   2880 1HB  HIS A 195     -22.112  10.759  37.470  1.00  0.89           H  
ATOM   2881 2HB  HIS A 195     -22.364   9.679  38.834  1.00  0.89           H  
ATOM   2882  HD2 HIS A 195     -20.720  10.140  41.032  1.00  0.89           H  
ATOM   2883  HE1 HIS A 195     -18.423  13.280  39.290  1.00  0.89           H  
ATOM   2884  HE2 HIS A 195     -18.941  11.999  41.429  1.00  0.89           H  
ATOM   2885  N   VAL A 196     -22.560   7.128  37.359  1.00  0.84           N  
ATOM   2886  CA  VAL A 196     -23.667   6.342  36.826  1.00  0.84           C  
ATOM   2887  C   VAL A 196     -25.005   6.972  37.127  1.00  0.84           C  
ATOM   2888  O   VAL A 196     -25.259   7.411  38.248  1.00  0.84           O  
ATOM   2889  CB  VAL A 196     -23.582   4.905  37.332  1.00  0.84           C  
ATOM   2890  CG1 VAL A 196     -24.790   4.072  36.920  1.00  0.84           C  
ATOM   2891  CG2 VAL A 196     -22.340   4.307  36.735  1.00  0.84           C  
ATOM   2892  H   VAL A 196     -22.182   6.866  38.275  1.00  0.84           H  
ATOM   2893  HA  VAL A 196     -23.563   6.304  35.752  1.00  0.84           H  
ATOM   2894  HB  VAL A 196     -23.527   4.900  38.416  1.00  0.84           H  
ATOM   2895 1HG1 VAL A 196     -24.662   3.068  37.297  1.00  0.84           H  
ATOM   2896 2HG1 VAL A 196     -25.680   4.502  37.352  1.00  0.84           H  
ATOM   2897 3HG1 VAL A 196     -24.874   4.045  35.841  1.00  0.84           H  
ATOM   2898 1HG2 VAL A 196     -22.256   3.328  37.072  1.00  0.84           H  
ATOM   2899 2HG2 VAL A 196     -22.422   4.309  35.654  1.00  0.84           H  
ATOM   2900 3HG2 VAL A 196     -21.468   4.879  37.039  1.00  0.84           H  
ATOM   2901  N   THR A 197     -25.845   7.042  36.097  1.00  0.80           N  
ATOM   2902  CA  THR A 197     -27.170   7.652  36.181  1.00  0.80           C  
ATOM   2903  C   THR A 197     -28.310   6.675  35.932  1.00  0.80           C  
ATOM   2904  O   THR A 197     -29.438   7.077  35.676  1.00  0.80           O  
ATOM   2905  CB  THR A 197     -27.298   8.827  35.210  1.00  0.80           C  
ATOM   2906  OG1 THR A 197     -27.051   8.386  33.870  1.00  0.80           O  
ATOM   2907  CG2 THR A 197     -26.287   9.881  35.573  1.00  0.80           C  
ATOM   2908  H   THR A 197     -25.536   6.636  35.214  1.00  0.80           H  
ATOM   2909  HA  THR A 197     -27.296   8.051  37.186  1.00  0.80           H  
ATOM   2910  HB  THR A 197     -28.305   9.244  35.274  1.00  0.80           H  
ATOM   2911  HG1 THR A 197     -27.550   7.562  33.683  1.00  0.80           H  
ATOM   2912 1HG2 THR A 197     -26.379  10.717  34.889  1.00  0.80           H  
ATOM   2913 2HG2 THR A 197     -26.474  10.222  36.596  1.00  0.80           H  
ATOM   2914 3HG2 THR A 197     -25.288   9.459  35.507  1.00  0.80           H  
ATOM   2915  N   LEU A 198     -28.035   5.383  36.016  1.00  0.79           N  
ATOM   2916  CA  LEU A 198     -29.095   4.402  35.798  1.00  0.79           C  
ATOM   2917  C   LEU A 198     -30.238   4.510  36.814  1.00  0.79           C  
ATOM   2918  O   LEU A 198     -31.391   4.298  36.449  1.00  0.79           O  
ATOM   2919  CB  LEU A 198     -28.518   2.972  35.819  1.00  0.79           C  
ATOM   2920  CG  LEU A 198     -27.666   2.567  34.612  1.00  0.79           C  
ATOM   2921  CD1 LEU A 198     -26.995   1.218  34.843  1.00  0.79           C  
ATOM   2922  CD2 LEU A 198     -28.589   2.478  33.402  1.00  0.79           C  
ATOM   2923  H   LEU A 198     -27.092   5.092  36.215  1.00  0.79           H  
ATOM   2924  HA  LEU A 198     -29.511   4.576  34.805  1.00  0.79           H  
ATOM   2925 1HB  LEU A 198     -27.896   2.872  36.697  1.00  0.79           H  
ATOM   2926 2HB  LEU A 198     -29.347   2.264  35.902  1.00  0.79           H  
ATOM   2927  HG  LEU A 198     -26.891   3.305  34.454  1.00  0.79           H  
ATOM   2928 1HD1 LEU A 198     -26.408   0.947  33.970  1.00  0.79           H  
ATOM   2929 2HD1 LEU A 198     -26.344   1.274  35.700  1.00  0.79           H  
ATOM   2930 3HD1 LEU A 198     -27.761   0.469  35.012  1.00  0.79           H  
ATOM   2931 1HD2 LEU A 198     -28.028   2.197  32.531  1.00  0.79           H  
ATOM   2932 2HD2 LEU A 198     -29.361   1.733  33.585  1.00  0.79           H  
ATOM   2933 3HD2 LEU A 198     -29.059   3.450  33.239  1.00  0.79           H  
ATOM   2934  N   THR A 199     -29.928   4.814  38.084  1.00  0.79           N  
ATOM   2935  CA  THR A 199     -30.973   4.885  39.112  1.00  0.79           C  
ATOM   2936  C   THR A 199     -31.015   6.151  39.998  1.00  0.79           C  
ATOM   2937  O   THR A 199     -31.842   6.220  40.908  1.00  0.79           O  
ATOM   2938  CB  THR A 199     -30.893   3.654  40.035  1.00  0.79           C  
ATOM   2939  OG1 THR A 199     -29.611   3.615  40.682  1.00  0.79           O  
ATOM   2940  CG2 THR A 199     -31.124   2.352  39.232  1.00  0.79           C  
ATOM   2941  H   THR A 199     -28.966   4.982  38.331  1.00  0.79           H  
ATOM   2942  HA  THR A 199     -31.929   4.843  38.596  1.00  0.79           H  
ATOM   2943  HB  THR A 199     -31.667   3.733  40.796  1.00  0.79           H  
ATOM   2944  HG1 THR A 199     -29.566   2.836  41.245  1.00  0.79           H  
ATOM   2945 1HG2 THR A 199     -31.087   1.509  39.904  1.00  0.79           H  
ATOM   2946 2HG2 THR A 199     -32.090   2.388  38.760  1.00  0.79           H  
ATOM   2947 3HG2 THR A 199     -30.375   2.232  38.471  1.00  0.79           H  
ATOM   2948  N   ASP A 200     -30.089   7.103  39.814  1.00  0.79           N  
ATOM   2949  CA  ASP A 200     -30.006   8.286  40.704  1.00  0.79           C  
ATOM   2950  C   ASP A 200     -31.354   8.991  40.954  1.00  0.79           C  
ATOM   2951  O   ASP A 200     -31.730   9.285  42.091  1.00  0.79           O  
ATOM   2952  CB  ASP A 200     -29.005   9.327  40.154  1.00  0.79           C  
ATOM   2953  CG  ASP A 200     -29.292   9.808  38.712  1.00  0.79           C  
ATOM   2954  OD1 ASP A 200     -30.179   9.271  38.087  1.00  0.79           O  
ATOM   2955  OD2 ASP A 200     -28.665  10.738  38.274  1.00  0.79           O  
ATOM   2956  H   ASP A 200     -29.441   7.004  39.051  1.00  0.79           H  
ATOM   2957  HA  ASP A 200     -29.634   7.944  41.670  1.00  0.79           H  
ATOM   2958 1HB  ASP A 200     -28.998  10.199  40.811  1.00  0.79           H  
ATOM   2959 2HB  ASP A 200     -27.999   8.900  40.173  1.00  0.79           H  
ATOM   2960  N   THR A 201     -32.057   9.244  39.865  1.00  0.79           N  
ATOM   2961  CA  THR A 201     -33.342   9.911  39.824  1.00  0.79           C  
ATOM   2962  C   THR A 201     -34.388   8.850  39.471  1.00  0.79           C  
ATOM   2963  O   THR A 201     -34.164   8.083  38.533  1.00  0.79           O  
ATOM   2964  CB  THR A 201     -33.313  11.033  38.759  1.00  0.79           C  
ATOM   2965  OG1 THR A 201     -32.299  11.986  39.097  1.00  0.79           O  
ATOM   2966  CG2 THR A 201     -34.633  11.747  38.658  1.00  0.79           C  
ATOM   2967  H   THR A 201     -31.614   8.974  38.993  1.00  0.79           H  
ATOM   2968  HA  THR A 201     -33.529  10.358  40.792  1.00  0.79           H  
ATOM   2969  HB  THR A 201     -33.076  10.594  37.795  1.00  0.79           H  
ATOM   2970  HG1 THR A 201     -31.424  11.602  38.911  1.00  0.79           H  
ATOM   2971 1HG2 THR A 201     -34.566  12.521  37.893  1.00  0.79           H  
ATOM   2972 2HG2 THR A 201     -35.397  11.060  38.392  1.00  0.79           H  
ATOM   2973 3HG2 THR A 201     -34.871  12.204  39.613  1.00  0.79           H  
ATOM   2974  N   PRO A 202     -35.540   8.760  40.160  1.00  0.78           N  
ATOM   2975  CA  PRO A 202     -36.611   7.818  39.861  1.00  0.78           C  
ATOM   2976  C   PRO A 202     -36.976   7.783  38.377  1.00  0.78           C  
ATOM   2977  O   PRO A 202     -37.291   6.727  37.839  1.00  0.78           O  
ATOM   2978  CB  PRO A 202     -37.755   8.363  40.714  1.00  0.78           C  
ATOM   2979  CG  PRO A 202     -37.060   8.994  41.904  1.00  0.78           C  
ATOM   2980  CD  PRO A 202     -35.801   9.618  41.339  1.00  0.78           C  
ATOM   2981  HA  PRO A 202     -36.307   6.817  40.208  1.00  0.78           H  
ATOM   2982 1HB  PRO A 202     -38.350   9.085  40.131  1.00  0.78           H  
ATOM   2983 2HB  PRO A 202     -38.434   7.547  41.000  1.00  0.78           H  
ATOM   2984 1HG  PRO A 202     -37.724   9.733  42.378  1.00  0.78           H  
ATOM   2985 2HG  PRO A 202     -36.844   8.228  42.664  1.00  0.78           H  
ATOM   2986 1HD  PRO A 202     -35.979  10.662  41.056  1.00  0.78           H  
ATOM   2987 2HD  PRO A 202     -35.002   9.509  42.093  1.00  0.78           H  
ATOM   2988  N   ALA A 203     -36.902   8.934  37.701  1.00  0.76           N  
ATOM   2989  CA  ALA A 203     -37.189   9.009  36.271  1.00  0.76           C  
ATOM   2990  C   ALA A 203     -36.227   8.147  35.459  1.00  0.76           C  
ATOM   2991  O   ALA A 203     -36.597   7.575  34.431  1.00  0.76           O  
ATOM   2992  CB  ALA A 203     -37.087  10.439  35.792  1.00  0.76           C  
ATOM   2993  H   ALA A 203     -36.653   9.779  38.185  1.00  0.76           H  
ATOM   2994  HA  ALA A 203     -38.202   8.639  36.109  1.00  0.76           H  
ATOM   2995 1HB  ALA A 203     -37.324  10.484  34.730  1.00  0.76           H  
ATOM   2996 2HB  ALA A 203     -37.787  11.061  36.349  1.00  0.76           H  
ATOM   2997 3HB  ALA A 203     -36.071  10.802  35.951  1.00  0.76           H  
ATOM   2998  N   HIS A 204     -34.969   8.100  35.892  1.00  0.72           N  
ATOM   2999  CA  HIS A 204     -33.952   7.356  35.177  1.00  0.72           C  
ATOM   3000  C   HIS A 204     -34.142   5.898  35.493  1.00  0.72           C  
ATOM   3001  O   HIS A 204     -33.989   5.033  34.623  1.00  0.72           O  
ATOM   3002  CB  HIS A 204     -32.559   7.827  35.563  1.00  0.72           C  
ATOM   3003  CG  HIS A 204     -32.295   9.226  35.136  1.00  0.72           C  
ATOM   3004  ND1 HIS A 204     -31.303   9.990  35.694  1.00  0.72           N  
ATOM   3005  CD2 HIS A 204     -32.910  10.012  34.221  1.00  0.72           C  
ATOM   3006  CE1 HIS A 204     -31.307  11.186  35.149  1.00  0.72           C  
ATOM   3007  NE2 HIS A 204     -32.275  11.231  34.243  1.00  0.72           N  
ATOM   3008  H   HIS A 204     -34.713   8.540  36.769  1.00  0.72           H  
ATOM   3009  HA  HIS A 204     -34.071   7.493  34.105  1.00  0.72           H  
ATOM   3010 1HB  HIS A 204     -32.415   7.755  36.645  1.00  0.72           H  
ATOM   3011 2HB  HIS A 204     -31.826   7.179  35.095  1.00  0.72           H  
ATOM   3012  HD1 HIS A 204     -30.685   9.706  36.460  1.00  0.72           H  
ATOM   3013  HD2 HIS A 204     -33.750   9.841  33.543  1.00  0.72           H  
ATOM   3014  HE1 HIS A 204     -30.582  11.933  35.473  1.00  0.72           H  
ATOM   3015  N   ARG A 205     -34.508   5.619  36.747  1.00  0.69           N  
ATOM   3016  CA  ARG A 205     -34.732   4.240  37.136  1.00  0.69           C  
ATOM   3017  C   ARG A 205     -35.873   3.698  36.292  1.00  0.69           C  
ATOM   3018  O   ARG A 205     -35.792   2.597  35.753  1.00  0.69           O  
ATOM   3019  CB  ARG A 205     -35.052   4.120  38.615  1.00  0.69           C  
ATOM   3020  CG  ARG A 205     -35.181   2.683  39.120  1.00  0.69           C  
ATOM   3021  CD  ARG A 205     -35.348   2.637  40.595  1.00  0.69           C  
ATOM   3022  NE  ARG A 205     -35.312   1.278  41.111  1.00  0.69           N  
ATOM   3023  CZ  ARG A 205     -36.364   0.434  41.190  1.00  0.69           C  
ATOM   3024  NH1 ARG A 205     -37.567   0.806  40.772  1.00  0.69           N  
ATOM   3025  NH2 ARG A 205     -36.176  -0.772  41.696  1.00  0.69           N  
ATOM   3026  H   ARG A 205     -34.603   6.381  37.422  1.00  0.69           H  
ATOM   3027  HA  ARG A 205     -33.832   3.661  36.929  1.00  0.69           H  
ATOM   3028 1HB  ARG A 205     -34.283   4.623  39.201  1.00  0.69           H  
ATOM   3029 2HB  ARG A 205     -35.995   4.623  38.820  1.00  0.69           H  
ATOM   3030 1HG  ARG A 205     -36.063   2.229  38.667  1.00  0.69           H  
ATOM   3031 2HG  ARG A 205     -34.308   2.102  38.852  1.00  0.69           H  
ATOM   3032 1HD  ARG A 205     -34.539   3.198  41.066  1.00  0.69           H  
ATOM   3033 2HD  ARG A 205     -36.304   3.082  40.867  1.00  0.69           H  
ATOM   3034  HE  ARG A 205     -34.390   0.922  41.448  1.00  0.69           H  
ATOM   3035 1HH1 ARG A 205     -37.706   1.731  40.388  1.00  0.69           H  
ATOM   3036 2HH1 ARG A 205     -38.345   0.163  40.840  1.00  0.69           H  
ATOM   3037 1HH2 ARG A 205     -35.224  -1.044  42.028  1.00  0.69           H  
ATOM   3038 2HH2 ARG A 205     -36.934  -1.426  41.769  1.00  0.69           H  
ATOM   3039  N   ALA A 206     -36.933   4.495  36.141  1.00  0.66           N  
ATOM   3040  CA  ALA A 206     -38.074   4.102  35.336  1.00  0.66           C  
ATOM   3041  C   ALA A 206     -37.660   3.861  33.887  1.00  0.66           C  
ATOM   3042  O   ALA A 206     -38.100   2.891  33.256  1.00  0.66           O  
ATOM   3043  CB  ALA A 206     -39.140   5.181  35.405  1.00  0.66           C  
ATOM   3044  H   ALA A 206     -36.958   5.393  36.619  1.00  0.66           H  
ATOM   3045  HA  ALA A 206     -38.472   3.171  35.737  1.00  0.66           H  
ATOM   3046 1HB  ALA A 206     -40.005   4.880  34.820  1.00  0.66           H  
ATOM   3047 2HB  ALA A 206     -39.433   5.333  36.444  1.00  0.66           H  
ATOM   3048 3HB  ALA A 206     -38.736   6.111  35.006  1.00  0.66           H  
ATOM   3049  N   ALA A 207     -36.773   4.719  33.355  1.00  0.63           N  
ATOM   3050  CA  ALA A 207     -36.279   4.539  31.994  1.00  0.63           C  
ATOM   3051  C   ALA A 207     -35.529   3.216  31.863  1.00  0.63           C  
ATOM   3052  O   ALA A 207     -35.697   2.488  30.878  1.00  0.63           O  
ATOM   3053  CB  ALA A 207     -35.359   5.686  31.612  1.00  0.63           C  
ATOM   3054  H   ALA A 207     -36.467   5.536  33.885  1.00  0.63           H  
ATOM   3055  HA  ALA A 207     -37.134   4.523  31.322  1.00  0.63           H  
ATOM   3056 1HB  ALA A 207     -35.010   5.554  30.596  1.00  0.63           H  
ATOM   3057 2HB  ALA A 207     -35.900   6.630  31.691  1.00  0.63           H  
ATOM   3058 3HB  ALA A 207     -34.512   5.704  32.277  1.00  0.63           H  
ATOM   3059  N   THR A 208     -34.733   2.886  32.886  1.00  0.62           N  
ATOM   3060  CA  THR A 208     -33.946   1.661  32.897  1.00  0.62           C  
ATOM   3061  C   THR A 208     -34.835   0.444  32.991  1.00  0.62           C  
ATOM   3062  O   THR A 208     -34.682  -0.499  32.217  1.00  0.62           O  
ATOM   3063  CB  THR A 208     -32.942   1.645  34.064  1.00  0.62           C  
ATOM   3064  OG1 THR A 208     -32.043   2.751  33.939  1.00  0.62           O  
ATOM   3065  CG2 THR A 208     -32.139   0.344  34.041  1.00  0.62           C  
ATOM   3066  H   THR A 208     -34.636   3.536  33.668  1.00  0.62           H  
ATOM   3067  HA  THR A 208     -33.400   1.590  31.965  1.00  0.62           H  
ATOM   3068  HB  THR A 208     -33.473   1.726  35.010  1.00  0.62           H  
ATOM   3069  HG1 THR A 208     -32.493   3.567  34.259  1.00  0.62           H  
ATOM   3070 1HG2 THR A 208     -31.426   0.340  34.866  1.00  0.62           H  
ATOM   3071 2HG2 THR A 208     -32.819  -0.499  34.142  1.00  0.62           H  
ATOM   3072 3HG2 THR A 208     -31.607   0.269  33.104  1.00  0.62           H  
ATOM   3073  N   VAL A 209     -35.804   0.479  33.896  1.00  0.61           N  
ATOM   3074  CA  VAL A 209     -36.693  -0.652  34.064  1.00  0.61           C  
ATOM   3075  C   VAL A 209     -37.466  -0.875  32.779  1.00  0.61           C  
ATOM   3076  O   VAL A 209     -37.582  -2.010  32.317  1.00  0.61           O  
ATOM   3077  CB  VAL A 209     -37.655  -0.434  35.249  1.00  0.61           C  
ATOM   3078  CG1 VAL A 209     -38.705  -1.526  35.265  1.00  0.61           C  
ATOM   3079  CG2 VAL A 209     -36.856  -0.463  36.567  1.00  0.61           C  
ATOM   3080  H   VAL A 209     -35.899   1.296  34.495  1.00  0.61           H  
ATOM   3081  HA  VAL A 209     -36.095  -1.538  34.276  1.00  0.61           H  
ATOM   3082  HB  VAL A 209     -38.155   0.531  35.135  1.00  0.61           H  
ATOM   3083 1HG1 VAL A 209     -39.387  -1.370  36.099  1.00  0.61           H  
ATOM   3084 2HG1 VAL A 209     -39.260  -1.498  34.330  1.00  0.61           H  
ATOM   3085 3HG1 VAL A 209     -38.221  -2.481  35.375  1.00  0.61           H  
ATOM   3086 1HG2 VAL A 209     -37.527  -0.306  37.409  1.00  0.61           H  
ATOM   3087 2HG2 VAL A 209     -36.370  -1.425  36.670  1.00  0.61           H  
ATOM   3088 3HG2 VAL A 209     -36.103   0.315  36.559  1.00  0.61           H  
ATOM   3089  N   SER A 210     -37.962   0.208  32.171  1.00  0.61           N  
ATOM   3090  CA  SER A 210     -38.711   0.081  30.936  1.00  0.61           C  
ATOM   3091  C   SER A 210     -37.833  -0.532  29.846  1.00  0.61           C  
ATOM   3092  O   SER A 210     -38.268  -1.435  29.132  1.00  0.61           O  
ATOM   3093  CB  SER A 210     -39.190   1.448  30.487  1.00  0.61           C  
ATOM   3094  OG  SER A 210     -40.081   2.000  31.419  1.00  0.61           O  
ATOM   3095  H   SER A 210     -37.845   1.134  32.583  1.00  0.61           H  
ATOM   3096  HA  SER A 210     -39.570  -0.569  31.111  1.00  0.61           H  
ATOM   3097 1HB  SER A 210     -38.332   2.111  30.363  1.00  0.61           H  
ATOM   3098 2HB  SER A 210     -39.678   1.360  29.518  1.00  0.61           H  
ATOM   3099  HG  SER A 210     -39.533   2.192  32.216  1.00  0.61           H  
ATOM   3100  N   ALA A 211     -36.580  -0.079  29.729  1.00  0.61           N  
ATOM   3101  CA  ALA A 211     -35.691  -0.628  28.712  1.00  0.61           C  
ATOM   3102  C   ALA A 211     -35.474  -2.122  28.921  1.00  0.61           C  
ATOM   3103  O   ALA A 211     -35.468  -2.899  27.963  1.00  0.61           O  
ATOM   3104  CB  ALA A 211     -34.366   0.093  28.748  1.00  0.61           C  
ATOM   3105  H   ALA A 211     -36.248   0.682  30.324  1.00  0.61           H  
ATOM   3106  HA  ALA A 211     -36.154  -0.483  27.739  1.00  0.61           H  
ATOM   3107 1HB  ALA A 211     -33.707  -0.300  27.980  1.00  0.61           H  
ATOM   3108 2HB  ALA A 211     -34.533   1.154  28.579  1.00  0.61           H  
ATOM   3109 3HB  ALA A 211     -33.903  -0.048  29.725  1.00  0.61           H  
ATOM   3110  N   LEU A 212     -35.337  -2.534  30.179  1.00  0.61           N  
ATOM   3111  CA  LEU A 212     -35.120  -3.937  30.492  1.00  0.61           C  
ATOM   3112  C   LEU A 212     -36.364  -4.760  30.155  1.00  0.61           C  
ATOM   3113  O   LEU A 212     -36.265  -5.879  29.635  1.00  0.61           O  
ATOM   3114  CB  LEU A 212     -34.760  -4.063  31.965  1.00  0.61           C  
ATOM   3115  CG  LEU A 212     -33.413  -3.444  32.365  1.00  0.61           C  
ATOM   3116  CD1 LEU A 212     -33.256  -3.481  33.869  1.00  0.61           C  
ATOM   3117  CD2 LEU A 212     -32.347  -4.165  31.703  1.00  0.61           C  
ATOM   3118  H   LEU A 212     -35.345  -1.848  30.936  1.00  0.61           H  
ATOM   3119  HA  LEU A 212     -34.289  -4.299  29.892  1.00  0.61           H  
ATOM   3120 1HB  LEU A 212     -35.518  -3.548  32.532  1.00  0.61           H  
ATOM   3121 2HB  LEU A 212     -34.758  -5.112  32.247  1.00  0.61           H  
ATOM   3122  HG  LEU A 212     -33.378  -2.424  32.051  1.00  0.61           H  
ATOM   3123 1HD1 LEU A 212     -32.308  -3.035  34.149  1.00  0.61           H  
ATOM   3124 2HD1 LEU A 212     -34.068  -2.927  34.340  1.00  0.61           H  
ATOM   3125 3HD1 LEU A 212     -33.278  -4.498  34.194  1.00  0.61           H  
ATOM   3126 1HD2 LEU A 212     -31.395  -3.727  31.962  1.00  0.61           H  
ATOM   3127 2HD2 LEU A 212     -32.383  -5.199  32.021  1.00  0.61           H  
ATOM   3128 3HD2 LEU A 212     -32.488  -4.098  30.637  1.00  0.61           H  
ATOM   3129  N   GLN A 213     -37.550  -4.184  30.398  1.00  0.61           N  
ATOM   3130  CA  GLN A 213     -38.809  -4.850  30.078  1.00  0.61           C  
ATOM   3131  C   GLN A 213     -38.899  -5.055  28.568  1.00  0.61           C  
ATOM   3132  O   GLN A 213     -39.385  -6.092  28.102  1.00  0.61           O  
ATOM   3133  CB  GLN A 213     -40.008  -4.032  30.596  1.00  0.61           C  
ATOM   3134  CG  GLN A 213     -40.147  -4.023  32.124  1.00  0.61           C  
ATOM   3135  CD  GLN A 213     -41.211  -3.061  32.624  1.00  0.61           C  
ATOM   3136  OE1 GLN A 213     -41.657  -2.165  31.900  1.00  0.61           O  
ATOM   3137  NE2 GLN A 213     -41.628  -3.237  33.877  1.00  0.61           N  
ATOM   3138  H   GLN A 213     -37.573  -3.267  30.847  1.00  0.61           H  
ATOM   3139  HA  GLN A 213     -38.820  -5.827  30.558  1.00  0.61           H  
ATOM   3140 1HB  GLN A 213     -39.908  -3.000  30.271  1.00  0.61           H  
ATOM   3141 2HB  GLN A 213     -40.930  -4.420  30.168  1.00  0.61           H  
ATOM   3142 1HG  GLN A 213     -40.436  -5.021  32.440  1.00  0.61           H  
ATOM   3143 2HG  GLN A 213     -39.203  -3.761  32.571  1.00  0.61           H  
ATOM   3144 1HE2 GLN A 213     -42.327  -2.633  34.264  1.00  0.61           H  
ATOM   3145 2HE2 GLN A 213     -41.244  -3.971  34.437  1.00  0.61           H  
ATOM   3146  N   ILE A 214     -38.408  -4.080  27.801  1.00  0.62           N  
ATOM   3147  CA  ILE A 214     -38.418  -4.169  26.350  1.00  0.62           C  
ATOM   3148  C   ILE A 214     -37.450  -5.241  25.871  1.00  0.62           C  
ATOM   3149  O   ILE A 214     -37.792  -6.061  25.016  1.00  0.62           O  
ATOM   3150  CB  ILE A 214     -38.069  -2.844  25.684  1.00  0.62           C  
ATOM   3151  CG1 ILE A 214     -39.134  -1.858  25.992  1.00  0.62           C  
ATOM   3152  CG2 ILE A 214     -37.941  -3.067  24.176  1.00  0.62           C  
ATOM   3153  CD1 ILE A 214     -38.816  -0.458  25.613  1.00  0.62           C  
ATOM   3154  H   ILE A 214     -38.051  -3.233  28.248  1.00  0.62           H  
ATOM   3155  HA  ILE A 214     -39.422  -4.447  26.030  1.00  0.62           H  
ATOM   3156  HB  ILE A 214     -37.142  -2.459  26.086  1.00  0.62           H  
ATOM   3157 1HG1 ILE A 214     -39.979  -2.158  25.513  1.00  0.62           H  
ATOM   3158 2HG1 ILE A 214     -39.335  -1.890  27.048  1.00  0.62           H  
ATOM   3159 1HG2 ILE A 214     -37.709  -2.134  23.688  1.00  0.62           H  
ATOM   3160 2HG2 ILE A 214     -37.145  -3.788  23.981  1.00  0.62           H  
ATOM   3161 3HG2 ILE A 214     -38.875  -3.453  23.790  1.00  0.62           H  
ATOM   3162 1HD1 ILE A 214     -39.663   0.179  25.877  1.00  0.62           H  
ATOM   3163 2HD1 ILE A 214     -37.929  -0.126  26.144  1.00  0.62           H  
ATOM   3164 3HD1 ILE A 214     -38.644  -0.406  24.544  1.00  0.62           H  
ATOM   3165  N   LEU A 215     -36.240  -5.280  26.451  1.00  0.63           N  
ATOM   3166  CA  LEU A 215     -35.272  -6.282  26.014  1.00  0.63           C  
ATOM   3167  C   LEU A 215     -35.853  -7.672  26.236  1.00  0.63           C  
ATOM   3168  O   LEU A 215     -35.714  -8.562  25.385  1.00  0.63           O  
ATOM   3169  CB  LEU A 215     -33.985  -6.257  26.860  1.00  0.63           C  
ATOM   3170  CG  LEU A 215     -33.000  -5.075  26.810  1.00  0.63           C  
ATOM   3171  CD1 LEU A 215     -31.932  -5.325  27.862  1.00  0.63           C  
ATOM   3172  CD2 LEU A 215     -32.366  -4.972  25.494  1.00  0.63           C  
ATOM   3173  H   LEU A 215     -35.990  -4.585  27.157  1.00  0.63           H  
ATOM   3174  HA  LEU A 215     -35.054  -6.136  24.961  1.00  0.63           H  
ATOM   3175 1HB  LEU A 215     -34.282  -6.361  27.901  1.00  0.63           H  
ATOM   3176 2HB  LEU A 215     -33.412  -7.134  26.602  1.00  0.63           H  
ATOM   3177  HG  LEU A 215     -33.523  -4.150  27.044  1.00  0.63           H  
ATOM   3178 1HD1 LEU A 215     -31.222  -4.514  27.864  1.00  0.63           H  
ATOM   3179 2HD1 LEU A 215     -32.395  -5.409  28.830  1.00  0.63           H  
ATOM   3180 3HD1 LEU A 215     -31.413  -6.256  27.632  1.00  0.63           H  
ATOM   3181 1HD2 LEU A 215     -31.659  -4.142  25.480  1.00  0.63           H  
ATOM   3182 2HD2 LEU A 215     -31.841  -5.894  25.292  1.00  0.63           H  
ATOM   3183 3HD2 LEU A 215     -33.129  -4.809  24.752  1.00  0.63           H  
ATOM   3184  N   LYS A 216     -36.542  -7.842  27.372  1.00  0.65           N  
ATOM   3185  CA  LYS A 216     -37.124  -9.121  27.741  1.00  0.65           C  
ATOM   3186  C   LYS A 216     -38.328  -9.446  26.906  1.00  0.65           C  
ATOM   3187  O   LYS A 216     -38.505 -10.594  26.494  1.00  0.65           O  
ATOM   3188  CB  LYS A 216     -37.459  -9.163  29.222  1.00  0.65           C  
ATOM   3189  CG  LYS A 216     -37.924 -10.518  29.689  1.00  0.65           C  
ATOM   3190  CD  LYS A 216     -38.118 -10.526  31.172  1.00  0.65           C  
ATOM   3191  CE  LYS A 216     -38.473 -11.901  31.682  1.00  0.65           C  
ATOM   3192  NZ  LYS A 216     -38.688 -11.879  33.139  1.00  0.65           N  
ATOM   3193  H   LYS A 216     -36.615  -7.063  28.030  1.00  0.65           H  
ATOM   3194  HA  LYS A 216     -36.425  -9.901  27.541  1.00  0.65           H  
ATOM   3195 1HB  LYS A 216     -36.580  -8.880  29.808  1.00  0.65           H  
ATOM   3196 2HB  LYS A 216     -38.242  -8.433  29.437  1.00  0.65           H  
ATOM   3197 1HG  LYS A 216     -38.861 -10.775  29.191  1.00  0.65           H  
ATOM   3198 2HG  LYS A 216     -37.175 -11.272  29.436  1.00  0.65           H  
ATOM   3199 1HD  LYS A 216     -37.186 -10.211  31.650  1.00  0.65           H  
ATOM   3200 2HD  LYS A 216     -38.904  -9.825  31.448  1.00  0.65           H  
ATOM   3201 1HE  LYS A 216     -39.370 -12.265  31.190  1.00  0.65           H  
ATOM   3202 2HE  LYS A 216     -37.647 -12.573  31.459  1.00  0.65           H  
ATOM   3203 1HZ  LYS A 216     -38.894 -12.803  33.475  1.00  0.65           H  
ATOM   3204 2HZ  LYS A 216     -37.826 -11.528  33.578  1.00  0.65           H  
ATOM   3205 3HZ  LYS A 216     -39.440 -11.263  33.366  1.00  0.65           H  
ATOM   3206  N   SER A 217     -39.170  -8.465  26.630  1.00  0.67           N  
ATOM   3207  CA  SER A 217     -40.339  -8.751  25.838  1.00  0.67           C  
ATOM   3208  C   SER A 217     -39.893  -9.258  24.467  1.00  0.67           C  
ATOM   3209  O   SER A 217     -40.429 -10.247  23.970  1.00  0.67           O  
ATOM   3210  CB  SER A 217     -41.186  -7.513  25.723  1.00  0.67           C  
ATOM   3211  OG  SER A 217     -41.667  -7.121  26.984  1.00  0.67           O  
ATOM   3212  H   SER A 217     -39.027  -7.526  26.997  1.00  0.67           H  
ATOM   3213  HA  SER A 217     -40.918  -9.531  26.333  1.00  0.67           H  
ATOM   3214 1HB  SER A 217     -40.595  -6.710  25.281  1.00  0.67           H  
ATOM   3215 2HB  SER A 217     -42.023  -7.714  25.084  1.00  0.67           H  
ATOM   3216  HG  SER A 217     -40.871  -6.843  27.496  1.00  0.67           H  
ATOM   3217  N   VAL A 218     -38.856  -8.644  23.883  1.00  0.70           N  
ATOM   3218  CA  VAL A 218     -38.362  -9.122  22.597  1.00  0.70           C  
ATOM   3219  C   VAL A 218     -37.766 -10.530  22.720  1.00  0.70           C  
ATOM   3220  O   VAL A 218     -38.029 -11.393  21.895  1.00  0.70           O  
ATOM   3221  CB  VAL A 218     -37.301  -8.172  22.015  1.00  0.70           C  
ATOM   3222  CG1 VAL A 218     -36.674  -8.805  20.787  1.00  0.70           C  
ATOM   3223  CG2 VAL A 218     -37.941  -6.835  21.644  1.00  0.70           C  
ATOM   3224  H   VAL A 218     -38.427  -7.826  24.326  1.00  0.70           H  
ATOM   3225  HA  VAL A 218     -39.201  -9.160  21.903  1.00  0.70           H  
ATOM   3226  HB  VAL A 218     -36.524  -8.012  22.756  1.00  0.70           H  
ATOM   3227 1HG1 VAL A 218     -35.910  -8.144  20.376  1.00  0.70           H  
ATOM   3228 2HG1 VAL A 218     -36.223  -9.739  21.072  1.00  0.70           H  
ATOM   3229 3HG1 VAL A 218     -37.436  -8.983  20.041  1.00  0.70           H  
ATOM   3230 1HG2 VAL A 218     -37.196  -6.169  21.232  1.00  0.70           H  
ATOM   3231 2HG2 VAL A 218     -38.719  -6.999  20.905  1.00  0.70           H  
ATOM   3232 3HG2 VAL A 218     -38.370  -6.386  22.535  1.00  0.70           H  
ATOM   3233  N   ALA A 219     -36.943 -10.766  23.738  1.00  0.74           N  
ATOM   3234  CA  ALA A 219     -36.343 -12.084  23.945  1.00  0.74           C  
ATOM   3235  C   ALA A 219     -37.349 -13.217  24.248  1.00  0.74           C  
ATOM   3236  O   ALA A 219     -37.092 -14.370  23.893  1.00  0.74           O  
ATOM   3237  CB  ALA A 219     -35.346 -12.014  25.069  1.00  0.74           C  
ATOM   3238  H   ALA A 219     -36.717 -10.017  24.394  1.00  0.74           H  
ATOM   3239  HA  ALA A 219     -35.819 -12.346  23.028  1.00  0.74           H  
ATOM   3240 1HB  ALA A 219     -34.856 -12.973  25.186  1.00  0.74           H  
ATOM   3241 2HB  ALA A 219     -34.605 -11.252  24.838  1.00  0.74           H  
ATOM   3242 3HB  ALA A 219     -35.866 -11.754  25.988  1.00  0.74           H  
ATOM   3243  N   THR A 220     -38.453 -12.911  24.951  1.00  0.78           N  
ATOM   3244  CA  THR A 220     -39.407 -13.942  25.383  1.00  0.78           C  
ATOM   3245  C   THR A 220     -40.710 -14.070  24.574  1.00  0.78           C  
ATOM   3246  O   THR A 220     -41.386 -15.098  24.660  1.00  0.78           O  
ATOM   3247  CB  THR A 220     -39.788 -13.719  26.864  1.00  0.78           C  
ATOM   3248  OG1 THR A 220     -40.411 -12.443  27.014  1.00  0.78           O  
ATOM   3249  CG2 THR A 220     -38.563 -13.767  27.749  1.00  0.78           C  
ATOM   3250  H   THR A 220     -38.606 -11.947  25.240  1.00  0.78           H  
ATOM   3251  HA  THR A 220     -38.897 -14.902  25.317  1.00  0.78           H  
ATOM   3252  HB  THR A 220     -40.487 -14.493  27.175  1.00  0.78           H  
ATOM   3253  HG1 THR A 220     -39.772 -11.747  26.746  1.00  0.78           H  
ATOM   3254 1HG2 THR A 220     -38.849 -13.610  28.787  1.00  0.78           H  
ATOM   3255 2HG2 THR A 220     -38.102 -14.740  27.647  1.00  0.78           H  
ATOM   3256 3HG2 THR A 220     -37.862 -12.989  27.447  1.00  0.78           H  
ATOM   3257  N   THR A 221     -41.069 -13.063  23.792  1.00  0.84           N  
ATOM   3258  CA  THR A 221     -42.300 -13.098  23.009  1.00  0.84           C  
ATOM   3259  C   THR A 221     -42.359 -14.282  22.036  1.00  0.84           C  
ATOM   3260  O   THR A 221     -41.343 -14.683  21.477  1.00  0.84           O  
ATOM   3261  CB  THR A 221     -42.475 -11.803  22.179  1.00  0.84           C  
ATOM   3262  OG1 THR A 221     -43.690 -11.873  21.402  1.00  0.84           O  
ATOM   3263  CG2 THR A 221     -41.308 -11.622  21.269  1.00  0.84           C  
ATOM   3264  H   THR A 221     -40.508 -12.213  23.769  1.00  0.84           H  
ATOM   3265  HA  THR A 221     -43.115 -13.143  23.718  1.00  0.84           H  
ATOM   3266  HB  THR A 221     -42.542 -10.952  22.853  1.00  0.84           H  
ATOM   3267  HG1 THR A 221     -43.889 -11.001  21.050  1.00  0.84           H  
ATOM   3268 1HG2 THR A 221     -41.405 -10.715  20.686  1.00  0.84           H  
ATOM   3269 2HG2 THR A 221     -40.420 -11.570  21.861  1.00  0.84           H  
ATOM   3270 3HG2 THR A 221     -41.245 -12.454  20.624  1.00  0.84           H  
ATOM   3271  N   PRO A 222     -43.558 -14.843  21.748  1.00  0.90           N  
ATOM   3272  CA  PRO A 222     -43.790 -15.841  20.712  1.00  0.90           C  
ATOM   3273  C   PRO A 222     -43.279 -15.323  19.367  1.00  0.90           C  
ATOM   3274  O   PRO A 222     -42.911 -16.098  18.489  1.00  0.90           O  
ATOM   3275  CB  PRO A 222     -45.312 -15.994  20.714  1.00  0.90           C  
ATOM   3276  CG  PRO A 222     -45.723 -15.640  22.124  1.00  0.90           C  
ATOM   3277  CD  PRO A 222     -44.762 -14.545  22.561  1.00  0.90           C  
ATOM   3278  HA  PRO A 222     -43.287 -16.780  20.989  1.00  0.90           H  
ATOM   3279 1HB  PRO A 222     -45.751 -15.328  19.954  1.00  0.90           H  
ATOM   3280 2HB  PRO A 222     -45.581 -17.024  20.429  1.00  0.90           H  
ATOM   3281 1HG  PRO A 222     -46.775 -15.314  22.139  1.00  0.90           H  
ATOM   3282 2HG  PRO A 222     -45.658 -16.530  22.767  1.00  0.90           H  
ATOM   3283 1HD  PRO A 222     -45.173 -13.557  22.338  1.00  0.90           H  
ATOM   3284 2HD  PRO A 222     -44.559 -14.692  23.631  1.00  0.90           H  
ATOM   3285  N   GLY A 223     -43.165 -13.999  19.246  1.00  0.95           N  
ATOM   3286  CA  GLY A 223     -42.670 -13.345  18.056  1.00  0.95           C  
ATOM   3287  C   GLY A 223     -41.126 -13.345  18.006  1.00  0.95           C  
ATOM   3288  O   GLY A 223     -40.516 -12.525  17.311  1.00  0.95           O  
ATOM   3289  H   GLY A 223     -43.453 -13.387  20.007  1.00  0.95           H  
ATOM   3290 1HA  GLY A 223     -43.073 -13.835  17.170  1.00  0.95           H  
ATOM   3291 2HA  GLY A 223     -43.031 -12.322  18.052  1.00  0.95           H  
ATOM   3292  N   ALA A 224     -40.469 -14.223  18.772  1.00  0.99           N  
ATOM   3293  CA  ALA A 224     -39.026 -14.259  18.695  1.00  0.99           C  
ATOM   3294  C   ALA A 224     -38.394 -15.630  18.924  1.00  0.99           C  
ATOM   3295  O   ALA A 224     -38.865 -16.461  19.694  1.00  0.99           O  
ATOM   3296  CB  ALA A 224     -38.442 -13.303  19.693  1.00  0.99           C  
ATOM   3297  H   ALA A 224     -40.965 -14.835  19.416  1.00  0.99           H  
ATOM   3298  HA  ALA A 224     -38.767 -13.960  17.699  1.00  0.99           H  
ATOM   3299 1HB  ALA A 224     -37.403 -13.326  19.581  1.00  0.99           H  
ATOM   3300 2HB  ALA A 224     -38.811 -12.293  19.521  1.00  0.99           H  
ATOM   3301 3HB  ALA A 224     -38.708 -13.620  20.706  1.00  0.99           H  
ATOM   3302  N   ASP A 225     -37.279 -15.837  18.227  1.00  1.01           N  
ATOM   3303  CA  ASP A 225     -36.447 -17.022  18.324  1.00  1.01           C  
ATOM   3304  C   ASP A 225     -35.673 -17.002  19.658  1.00  1.01           C  
ATOM   3305  O   ASP A 225     -35.035 -15.993  19.964  1.00  1.01           O  
ATOM   3306  CB  ASP A 225     -35.454 -17.090  17.159  1.00  1.01           C  
ATOM   3307  CG  ASP A 225     -34.736 -18.440  17.001  1.00  1.01           C  
ATOM   3308  OD1 ASP A 225     -33.945 -18.786  17.848  1.00  1.01           O  
ATOM   3309  OD2 ASP A 225     -34.965 -19.115  16.007  1.00  1.01           O  
ATOM   3310  H   ASP A 225     -36.972 -15.110  17.597  1.00  1.01           H  
ATOM   3311  HA  ASP A 225     -37.094 -17.880  18.240  1.00  1.01           H  
ATOM   3312 1HB  ASP A 225     -35.957 -16.841  16.223  1.00  1.01           H  
ATOM   3313 2HB  ASP A 225     -34.694 -16.353  17.339  1.00  1.01           H  
ATOM   3314  N   PRO A 226     -35.653 -18.094  20.443  1.00  0.99           N  
ATOM   3315  CA  PRO A 226     -34.917 -18.242  21.695  1.00  0.99           C  
ATOM   3316  C   PRO A 226     -33.413 -17.942  21.572  1.00  0.99           C  
ATOM   3317  O   PRO A 226     -32.759 -17.616  22.569  1.00  0.99           O  
ATOM   3318  CB  PRO A 226     -35.134 -19.723  22.026  1.00  0.99           C  
ATOM   3319  CG  PRO A 226     -36.437 -20.081  21.376  1.00  0.99           C  
ATOM   3320  CD  PRO A 226     -36.483 -19.273  20.104  1.00  0.99           C  
ATOM   3321  HA  PRO A 226     -35.379 -17.598  22.456  1.00  0.99           H  
ATOM   3322 1HB  PRO A 226     -34.288 -20.316  21.643  1.00  0.99           H  
ATOM   3323 2HB  PRO A 226     -35.153 -19.864  23.116  1.00  0.99           H  
ATOM   3324 1HG  PRO A 226     -36.473 -21.165  21.187  1.00  0.99           H  
ATOM   3325 2HG  PRO A 226     -37.272 -19.848  22.052  1.00  0.99           H  
ATOM   3326 1HD  PRO A 226     -36.054 -19.832  19.253  1.00  0.99           H  
ATOM   3327 2HD  PRO A 226     -37.537 -18.992  19.955  1.00  0.99           H  
ATOM   3328  N   SER A 227     -32.856 -18.015  20.351  1.00  0.95           N  
ATOM   3329  CA  SER A 227     -31.437 -17.755  20.138  1.00  0.95           C  
ATOM   3330  C   SER A 227     -31.067 -16.280  20.260  1.00  0.95           C  
ATOM   3331  O   SER A 227     -29.878 -15.955  20.235  1.00  0.95           O  
ATOM   3332  CB  SER A 227     -30.963 -18.265  18.790  1.00  0.95           C  
ATOM   3333  OG  SER A 227     -31.555 -17.563  17.755  1.00  0.95           O  
ATOM   3334  H   SER A 227     -33.407 -18.273  19.525  1.00  0.95           H  
ATOM   3335  HA  SER A 227     -30.884 -18.299  20.904  1.00  0.95           H  
ATOM   3336 1HB  SER A 227     -29.882 -18.162  18.727  1.00  0.95           H  
ATOM   3337 2HB  SER A 227     -31.203 -19.324  18.694  1.00  0.95           H  
ATOM   3338  HG  SER A 227     -32.469 -17.902  17.725  1.00  0.95           H  
ATOM   3339  N   ILE A 228     -32.036 -15.368  20.419  1.00  0.91           N  
ATOM   3340  CA  ILE A 228     -31.658 -13.957  20.538  1.00  0.91           C  
ATOM   3341  C   ILE A 228     -30.598 -13.711  21.602  1.00  0.91           C  
ATOM   3342  O   ILE A 228     -29.601 -13.044  21.327  1.00  0.91           O  
ATOM   3343  CB  ILE A 228     -32.873 -13.045  20.814  1.00  0.91           C  
ATOM   3344  CG1 ILE A 228     -33.720 -12.926  19.614  1.00  0.91           C  
ATOM   3345  CG2 ILE A 228     -32.465 -11.713  21.344  1.00  0.91           C  
ATOM   3346  CD1 ILE A 228     -34.987 -12.253  19.935  1.00  0.91           C  
ATOM   3347  H   ILE A 228     -33.020 -15.651  20.422  1.00  0.91           H  
ATOM   3348  HA  ILE A 228     -31.249 -13.642  19.579  1.00  0.91           H  
ATOM   3349  HB  ILE A 228     -33.500 -13.527  21.567  1.00  0.91           H  
ATOM   3350 1HG1 ILE A 228     -33.196 -12.344  18.854  1.00  0.91           H  
ATOM   3351 2HG1 ILE A 228     -33.923 -13.914  19.214  1.00  0.91           H  
ATOM   3352 1HG2 ILE A 228     -33.346 -11.105  21.551  1.00  0.91           H  
ATOM   3353 2HG2 ILE A 228     -31.922 -11.860  22.254  1.00  0.91           H  
ATOM   3354 3HG2 ILE A 228     -31.841 -11.223  20.610  1.00  0.91           H  
ATOM   3355 1HD1 ILE A 228     -35.595 -12.150  19.050  1.00  0.91           H  
ATOM   3356 2HD1 ILE A 228     -35.516 -12.830  20.689  1.00  0.91           H  
ATOM   3357 3HD1 ILE A 228     -34.763 -11.271  20.319  1.00  0.91           H  
ATOM   3358  N   THR A 229     -30.723 -14.337  22.766  1.00  0.88           N  
ATOM   3359  CA  THR A 229     -29.772 -14.129  23.863  1.00  0.88           C  
ATOM   3360  C   THR A 229     -28.353 -14.671  23.607  1.00  0.88           C  
ATOM   3361  O   THR A 229     -27.464 -14.516  24.451  1.00  0.88           O  
ATOM   3362  CB  THR A 229     -30.335 -14.707  25.165  1.00  0.88           C  
ATOM   3363  OG1 THR A 229     -30.635 -16.113  25.005  1.00  0.88           O  
ATOM   3364  CG2 THR A 229     -31.578 -13.939  25.566  1.00  0.88           C  
ATOM   3365  H   THR A 229     -31.529 -14.933  22.911  1.00  0.88           H  
ATOM   3366  HA  THR A 229     -29.674 -13.055  24.018  1.00  0.88           H  
ATOM   3367  HB  THR A 229     -29.588 -14.600  25.951  1.00  0.88           H  
ATOM   3368  HG1 THR A 229     -31.333 -16.238  24.342  1.00  0.88           H  
ATOM   3369 1HG2 THR A 229     -31.959 -14.332  26.503  1.00  0.88           H  
ATOM   3370 2HG2 THR A 229     -31.301 -12.897  25.688  1.00  0.88           H  
ATOM   3371 3HG2 THR A 229     -32.339 -14.029  24.793  1.00  0.88           H  
ATOM   3372  N   ARG A 230     -28.155 -15.344  22.471  1.00  0.87           N  
ATOM   3373  CA  ARG A 230     -26.857 -15.843  22.054  1.00  0.87           C  
ATOM   3374  C   ARG A 230     -26.526 -15.377  20.634  1.00  0.87           C  
ATOM   3375  O   ARG A 230     -25.579 -15.870  20.014  1.00  0.87           O  
ATOM   3376  CB  ARG A 230     -26.821 -17.356  22.108  1.00  0.87           C  
ATOM   3377  CG  ARG A 230     -26.934 -17.940  23.507  1.00  0.87           C  
ATOM   3378  CD  ARG A 230     -25.724 -17.599  24.315  1.00  0.87           C  
ATOM   3379  NE  ARG A 230     -25.766 -18.172  25.645  1.00  0.87           N  
ATOM   3380  CZ  ARG A 230     -26.290 -17.576  26.737  1.00  0.87           C  
ATOM   3381  NH1 ARG A 230     -26.830 -16.373  26.678  1.00  0.87           N  
ATOM   3382  NH2 ARG A 230     -26.257 -18.214  27.897  1.00  0.87           N  
ATOM   3383  H   ARG A 230     -28.928 -15.482  21.827  1.00  0.87           H  
ATOM   3384  HA  ARG A 230     -26.101 -15.453  22.734  1.00  0.87           H  
ATOM   3385 1HB  ARG A 230     -27.648 -17.752  21.517  1.00  0.87           H  
ATOM   3386 2HB  ARG A 230     -25.894 -17.716  21.666  1.00  0.87           H  
ATOM   3387 1HG  ARG A 230     -27.814 -17.536  24.009  1.00  0.87           H  
ATOM   3388 2HG  ARG A 230     -27.017 -19.024  23.447  1.00  0.87           H  
ATOM   3389 1HD  ARG A 230     -24.834 -17.972  23.812  1.00  0.87           H  
ATOM   3390 2HD  ARG A 230     -25.650 -16.513  24.416  1.00  0.87           H  
ATOM   3391  HE  ARG A 230     -25.368 -19.093  25.764  1.00  0.87           H  
ATOM   3392 1HH1 ARG A 230     -26.880 -15.839  25.795  1.00  0.87           H  
ATOM   3393 2HH1 ARG A 230     -27.207 -15.963  27.513  1.00  0.87           H  
ATOM   3394 1HH2 ARG A 230     -25.845 -19.135  27.956  1.00  0.87           H  
ATOM   3395 2HH2 ARG A 230     -26.642 -17.778  28.721  1.00  0.87           H  
ATOM   3396  N   THR A 231     -27.308 -14.430  20.111  1.00  0.87           N  
ATOM   3397  CA  THR A 231     -27.121 -13.946  18.750  1.00  0.87           C  
ATOM   3398  C   THR A 231     -26.069 -12.853  18.580  1.00  0.87           C  
ATOM   3399  O   THR A 231     -26.002 -11.855  19.311  1.00  0.87           O  
ATOM   3400  CB  THR A 231     -28.467 -13.494  18.136  1.00  0.87           C  
ATOM   3401  OG1 THR A 231     -29.342 -14.618  18.019  1.00  0.87           O  
ATOM   3402  CG2 THR A 231     -28.296 -12.870  16.778  1.00  0.87           C  
ATOM   3403  H   THR A 231     -28.072 -14.035  20.658  1.00  0.87           H  
ATOM   3404  HA  THR A 231     -26.785 -14.795  18.154  1.00  0.87           H  
ATOM   3405  HB  THR A 231     -28.923 -12.764  18.802  1.00  0.87           H  
ATOM   3406  HG1 THR A 231     -29.431 -15.046  18.885  1.00  0.87           H  
ATOM   3407 1HG2 THR A 231     -29.271 -12.567  16.404  1.00  0.87           H  
ATOM   3408 2HG2 THR A 231     -27.656 -12.003  16.850  1.00  0.87           H  
ATOM   3409 3HG2 THR A 231     -27.855 -13.587  16.098  1.00  0.87           H  
ATOM   3410  N   GLU A 232     -25.234 -13.090  17.578  1.00  0.89           N  
ATOM   3411  CA  GLU A 232     -24.172 -12.210  17.120  1.00  0.89           C  
ATOM   3412  C   GLU A 232     -24.599 -11.587  15.803  1.00  0.89           C  
ATOM   3413  O   GLU A 232     -25.594 -12.015  15.213  1.00  0.89           O  
ATOM   3414  CB  GLU A 232     -22.866 -12.984  16.922  1.00  0.89           C  
ATOM   3415  CG  GLU A 232     -22.306 -13.625  18.185  1.00  0.89           C  
ATOM   3416  CD  GLU A 232     -20.990 -14.349  17.950  1.00  0.89           C  
ATOM   3417  OE1 GLU A 232     -20.553 -14.397  16.823  1.00  0.89           O  
ATOM   3418  OE2 GLU A 232     -20.427 -14.845  18.901  1.00  0.89           O  
ATOM   3419  H   GLU A 232     -25.364 -13.962  17.083  1.00  0.89           H  
ATOM   3420  HA  GLU A 232     -24.020 -11.417  17.854  1.00  0.89           H  
ATOM   3421 1HB  GLU A 232     -23.023 -13.776  16.188  1.00  0.89           H  
ATOM   3422 2HB  GLU A 232     -22.104 -12.316  16.523  1.00  0.89           H  
ATOM   3423 1HG  GLU A 232     -22.159 -12.853  18.942  1.00  0.89           H  
ATOM   3424 2HG  GLU A 232     -23.042 -14.333  18.569  1.00  0.89           H  
ATOM   3425  N   GLU A 233     -23.835 -10.615  15.316  1.00  0.90           N  
ATOM   3426  CA  GLU A 233     -24.158  -9.955  14.053  1.00  0.90           C  
ATOM   3427  C   GLU A 233     -24.189 -10.932  12.881  1.00  0.90           C  
ATOM   3428  O   GLU A 233     -24.968 -10.763  11.946  1.00  0.90           O  
ATOM   3429  CB  GLU A 233     -23.132  -8.864  13.762  1.00  0.90           C  
ATOM   3430  CG  GLU A 233     -23.176  -7.657  14.684  1.00  0.90           C  
ATOM   3431  CD  GLU A 233     -22.072  -6.667  14.404  1.00  0.90           C  
ATOM   3432  OE1 GLU A 233     -21.238  -6.953  13.578  1.00  0.90           O  
ATOM   3433  OE2 GLU A 233     -22.053  -5.636  15.029  1.00  0.90           O  
ATOM   3434  H   GLU A 233     -23.024 -10.314  15.842  1.00  0.90           H  
ATOM   3435  HA  GLU A 233     -25.145  -9.503  14.136  1.00  0.90           H  
ATOM   3436 1HB  GLU A 233     -22.131  -9.288  13.821  1.00  0.90           H  
ATOM   3437 2HB  GLU A 233     -23.272  -8.504  12.741  1.00  0.90           H  
ATOM   3438 1HG  GLU A 233     -24.137  -7.153  14.560  1.00  0.90           H  
ATOM   3439 2HG  GLU A 233     -23.100  -7.995  15.716  1.00  0.90           H  
ATOM   3440  N   GLY A 234     -23.316 -11.937  12.894  1.00  0.90           N  
ATOM   3441  CA  GLY A 234     -23.290 -12.906  11.802  1.00  0.90           C  
ATOM   3442  C   GLY A 234     -24.639 -13.598  11.677  1.00  0.90           C  
ATOM   3443  O   GLY A 234     -25.276 -13.575  10.619  1.00  0.90           O  
ATOM   3444  H   GLY A 234     -22.687 -12.035  13.679  1.00  0.90           H  
ATOM   3445 1HA  GLY A 234     -23.052 -12.411  10.866  1.00  0.90           H  
ATOM   3446 2HA  GLY A 234     -22.511 -13.645  11.989  1.00  0.90           H  
ATOM   3447  N   SER A 235     -25.070 -14.212  12.772  1.00  0.89           N  
ATOM   3448  CA  SER A 235     -26.327 -14.937  12.802  1.00  0.89           C  
ATOM   3449  C   SER A 235     -27.542 -14.038  12.587  1.00  0.89           C  
ATOM   3450  O   SER A 235     -28.480 -14.420  11.880  1.00  0.89           O  
ATOM   3451  CB  SER A 235     -26.443 -15.687  14.115  1.00  0.89           C  
ATOM   3452  OG  SER A 235     -25.486 -16.715  14.193  1.00  0.89           O  
ATOM   3453  H   SER A 235     -24.504 -14.171  13.608  1.00  0.89           H  
ATOM   3454  HA  SER A 235     -26.308 -15.671  11.996  1.00  0.89           H  
ATOM   3455 1HB  SER A 235     -26.290 -14.987  14.937  1.00  0.89           H  
ATOM   3456 2HB  SER A 235     -27.444 -16.100  14.218  1.00  0.89           H  
ATOM   3457  HG  SER A 235     -25.710 -17.338  13.494  1.00  0.89           H  
ATOM   3458  N   ALA A 236     -27.545 -12.836  13.177  1.00  0.87           N  
ATOM   3459  CA  ALA A 236     -28.697 -11.958  13.003  1.00  0.87           C  
ATOM   3460  C   ALA A 236     -28.891 -11.611  11.534  1.00  0.87           C  
ATOM   3461  O   ALA A 236     -30.020 -11.638  11.025  1.00  0.87           O  
ATOM   3462  CB  ALA A 236     -28.520 -10.676  13.801  1.00  0.87           C  
ATOM   3463  H   ALA A 236     -26.762 -12.538  13.759  1.00  0.87           H  
ATOM   3464  HA  ALA A 236     -29.583 -12.487  13.351  1.00  0.87           H  
ATOM   3465 1HB  ALA A 236     -29.397 -10.041  13.663  1.00  0.87           H  
ATOM   3466 2HB  ALA A 236     -28.399 -10.898  14.843  1.00  0.87           H  
ATOM   3467 3HB  ALA A 236     -27.634 -10.156  13.437  1.00  0.87           H  
ATOM   3468  N   ARG A 237     -27.778 -11.348  10.836  1.00  0.85           N  
ATOM   3469  CA  ARG A 237     -27.859 -10.963   9.443  1.00  0.85           C  
ATOM   3470  C   ARG A 237     -28.269 -12.130   8.581  1.00  0.85           C  
ATOM   3471  O   ARG A 237     -29.144 -11.993   7.725  1.00  0.85           O  
ATOM   3472  CB  ARG A 237     -26.516 -10.445   8.964  1.00  0.85           C  
ATOM   3473  CG  ARG A 237     -26.111  -9.089   9.492  1.00  0.85           C  
ATOM   3474  CD  ARG A 237     -24.753  -8.722   9.020  1.00  0.85           C  
ATOM   3475  NE  ARG A 237     -23.709  -9.533   9.637  1.00  0.85           N  
ATOM   3476  CZ  ARG A 237     -22.482  -9.718   9.091  1.00  0.85           C  
ATOM   3477  NH1 ARG A 237     -22.214  -9.186   7.923  1.00  0.85           N  
ATOM   3478  NH2 ARG A 237     -21.555 -10.429   9.707  1.00  0.85           N  
ATOM   3479  H   ARG A 237     -26.861 -11.351  11.286  1.00  0.85           H  
ATOM   3480  HA  ARG A 237     -28.602 -10.171   9.343  1.00  0.85           H  
ATOM   3481 1HB  ARG A 237     -25.738 -11.153   9.259  1.00  0.85           H  
ATOM   3482 2HB  ARG A 237     -26.516 -10.394   7.873  1.00  0.85           H  
ATOM   3483 1HG  ARG A 237     -26.818  -8.342   9.128  1.00  0.85           H  
ATOM   3484 2HG  ARG A 237     -26.131  -9.089  10.577  1.00  0.85           H  
ATOM   3485 1HD  ARG A 237     -24.692  -8.843   7.939  1.00  0.85           H  
ATOM   3486 2HD  ARG A 237     -24.556  -7.691   9.282  1.00  0.85           H  
ATOM   3487  HE  ARG A 237     -23.919  -9.969  10.549  1.00  0.85           H  
ATOM   3488 1HH1 ARG A 237     -22.931  -8.661   7.440  1.00  0.85           H  
ATOM   3489 2HH1 ARG A 237     -21.305  -9.315   7.499  1.00  0.85           H  
ATOM   3490 1HH2 ARG A 237     -21.750 -10.848  10.606  1.00  0.85           H  
ATOM   3491 2HH2 ARG A 237     -20.649 -10.556   9.280  1.00  0.85           H  
ATOM   3492  N   LEU A 238     -27.707 -13.311   8.840  1.00  0.83           N  
ATOM   3493  CA  LEU A 238     -28.067 -14.447   8.013  1.00  0.83           C  
ATOM   3494  C   LEU A 238     -29.527 -14.787   8.174  1.00  0.83           C  
ATOM   3495  O   LEU A 238     -30.218 -15.077   7.203  1.00  0.83           O  
ATOM   3496  CB  LEU A 238     -27.211 -15.650   8.370  1.00  0.83           C  
ATOM   3497  CG  LEU A 238     -25.760 -15.533   7.962  1.00  0.83           C  
ATOM   3498  CD1 LEU A 238     -24.990 -16.701   8.534  1.00  0.83           C  
ATOM   3499  CD2 LEU A 238     -25.682 -15.488   6.438  1.00  0.83           C  
ATOM   3500  H   LEU A 238     -26.996 -13.407   9.569  1.00  0.83           H  
ATOM   3501  HA  LEU A 238     -27.883 -14.184   6.972  1.00  0.83           H  
ATOM   3502 1HB  LEU A 238     -27.241 -15.779   9.451  1.00  0.83           H  
ATOM   3503 2HB  LEU A 238     -27.632 -16.535   7.904  1.00  0.83           H  
ATOM   3504  HG  LEU A 238     -25.336 -14.617   8.367  1.00  0.83           H  
ATOM   3505 1HD1 LEU A 238     -23.942 -16.619   8.251  1.00  0.83           H  
ATOM   3506 2HD1 LEU A 238     -25.076 -16.686   9.622  1.00  0.83           H  
ATOM   3507 3HD1 LEU A 238     -25.401 -17.633   8.148  1.00  0.83           H  
ATOM   3508 1HD2 LEU A 238     -24.641 -15.397   6.132  1.00  0.83           H  
ATOM   3509 2HD2 LEU A 238     -26.106 -16.401   6.023  1.00  0.83           H  
ATOM   3510 3HD2 LEU A 238     -26.245 -14.623   6.068  1.00  0.83           H  
ATOM   3511  N   ALA A 239     -30.037 -14.704   9.394  1.00  0.82           N  
ATOM   3512  CA  ALA A 239     -31.433 -15.009   9.602  1.00  0.82           C  
ATOM   3513  C   ALA A 239     -32.333 -14.085   8.806  1.00  0.82           C  
ATOM   3514  O   ALA A 239     -33.344 -14.497   8.225  1.00  0.82           O  
ATOM   3515  CB  ALA A 239     -31.774 -14.851  11.049  1.00  0.82           C  
ATOM   3516  H   ALA A 239     -29.449 -14.462  10.191  1.00  0.82           H  
ATOM   3517  HA  ALA A 239     -31.614 -16.032   9.278  1.00  0.82           H  
ATOM   3518 1HB  ALA A 239     -32.805 -15.073  11.133  1.00  0.82           H  
ATOM   3519 2HB  ALA A 239     -31.172 -15.524  11.655  1.00  0.82           H  
ATOM   3520 3HB  ALA A 239     -31.593 -13.822  11.362  1.00  0.82           H  
ATOM   3521  N   PHE A 240     -31.967 -12.820   8.737  1.00  0.81           N  
ATOM   3522  CA  PHE A 240     -32.780 -11.889   7.992  1.00  0.81           C  
ATOM   3523  C   PHE A 240     -32.667 -12.167   6.487  1.00  0.81           C  
ATOM   3524  O   PHE A 240     -33.678 -12.317   5.790  1.00  0.81           O  
ATOM   3525  CB  PHE A 240     -32.361 -10.478   8.382  1.00  0.81           C  
ATOM   3526  CG  PHE A 240     -33.194  -9.387   7.837  1.00  0.81           C  
ATOM   3527  CD1 PHE A 240     -34.498  -9.202   8.297  1.00  0.81           C  
ATOM   3528  CD2 PHE A 240     -32.675  -8.507   6.928  1.00  0.81           C  
ATOM   3529  CE1 PHE A 240     -35.260  -8.172   7.831  1.00  0.81           C  
ATOM   3530  CE2 PHE A 240     -33.429  -7.476   6.471  1.00  0.81           C  
ATOM   3531  CZ  PHE A 240     -34.732  -7.312   6.917  1.00  0.81           C  
ATOM   3532  H   PHE A 240     -31.138 -12.488   9.239  1.00  0.81           H  
ATOM   3533  HA  PHE A 240     -33.818 -12.022   8.271  1.00  0.81           H  
ATOM   3534 1HB  PHE A 240     -32.355 -10.393   9.469  1.00  0.81           H  
ATOM   3535 2HB  PHE A 240     -31.329 -10.310   8.055  1.00  0.81           H  
ATOM   3536  HD1 PHE A 240     -34.908  -9.887   9.036  1.00  0.81           H  
ATOM   3537  HD2 PHE A 240     -31.648  -8.642   6.589  1.00  0.81           H  
ATOM   3538  HE1 PHE A 240     -36.271  -8.039   8.188  1.00  0.81           H  
ATOM   3539  HE2 PHE A 240     -33.008  -6.781   5.750  1.00  0.81           H  
ATOM   3540  HZ  PHE A 240     -35.329  -6.490   6.533  1.00  0.81           H  
ATOM   3541  N   GLU A 241     -31.438 -12.324   6.000  1.00  0.81           N  
ATOM   3542  CA  GLU A 241     -31.184 -12.537   4.573  1.00  0.81           C  
ATOM   3543  C   GLU A 241     -31.838 -13.800   4.028  1.00  0.81           C  
ATOM   3544  O   GLU A 241     -32.454 -13.797   2.961  1.00  0.81           O  
ATOM   3545  CB  GLU A 241     -29.675 -12.660   4.328  1.00  0.81           C  
ATOM   3546  CG  GLU A 241     -28.908 -11.398   4.495  1.00  0.81           C  
ATOM   3547  CD  GLU A 241     -27.403 -11.580   4.412  1.00  0.81           C  
ATOM   3548  OE1 GLU A 241     -26.962 -12.674   4.161  1.00  0.81           O  
ATOM   3549  OE2 GLU A 241     -26.687 -10.629   4.639  1.00  0.81           O  
ATOM   3550  H   GLU A 241     -30.642 -12.249   6.634  1.00  0.81           H  
ATOM   3551  HA  GLU A 241     -31.561 -11.678   4.030  1.00  0.81           H  
ATOM   3552 1HB  GLU A 241     -29.261 -13.395   5.019  1.00  0.81           H  
ATOM   3553 2HB  GLU A 241     -29.495 -13.026   3.322  1.00  0.81           H  
ATOM   3554 1HG  GLU A 241     -29.220 -10.770   3.671  1.00  0.81           H  
ATOM   3555 2HG  GLU A 241     -29.184 -10.904   5.425  1.00  0.81           H  
ATOM   3556  N   GLN A 242     -31.808 -14.853   4.832  1.00  0.80           N  
ATOM   3557  CA  GLN A 242     -32.300 -16.170   4.469  1.00  0.80           C  
ATOM   3558  C   GLN A 242     -33.808 -16.310   4.589  1.00  0.80           C  
ATOM   3559  O   GLN A 242     -34.351 -17.387   4.334  1.00  0.80           O  
ATOM   3560  CB  GLN A 242     -31.618 -17.209   5.358  1.00  0.80           C  
ATOM   3561  CG  GLN A 242     -30.102 -17.316   5.119  1.00  0.80           C  
ATOM   3562  CD  GLN A 242     -29.394 -18.194   6.154  1.00  0.80           C  
ATOM   3563  OE1 GLN A 242     -29.903 -18.433   7.256  1.00  0.80           O  
ATOM   3564  NE2 GLN A 242     -28.204 -18.673   5.806  1.00  0.80           N  
ATOM   3565  H   GLN A 242     -31.323 -14.766   5.724  1.00  0.80           H  
ATOM   3566  HA  GLN A 242     -32.023 -16.353   3.437  1.00  0.80           H  
ATOM   3567 1HB  GLN A 242     -31.780 -16.948   6.407  1.00  0.80           H  
ATOM   3568 2HB  GLN A 242     -32.066 -18.185   5.191  1.00  0.80           H  
ATOM   3569 1HG  GLN A 242     -29.941 -17.758   4.133  1.00  0.80           H  
ATOM   3570 2HG  GLN A 242     -29.660 -16.320   5.147  1.00  0.80           H  
ATOM   3571 1HE2 GLN A 242     -27.691 -19.251   6.440  1.00  0.80           H  
ATOM   3572 2HE2 GLN A 242     -27.824 -18.457   4.905  1.00  0.80           H  
ATOM   3573  N   GLY A 243     -34.487 -15.251   5.026  1.00  0.80           N  
ATOM   3574  CA  GLY A 243     -35.926 -15.297   5.174  1.00  0.80           C  
ATOM   3575  C   GLY A 243     -36.425 -15.832   6.525  1.00  0.80           C  
ATOM   3576  O   GLY A 243     -37.621 -16.116   6.665  1.00  0.80           O  
ATOM   3577  H   GLY A 243     -34.011 -14.370   5.235  1.00  0.80           H  
ATOM   3578 1HA  GLY A 243     -36.304 -14.285   5.026  1.00  0.80           H  
ATOM   3579 2HA  GLY A 243     -36.346 -15.899   4.371  1.00  0.80           H  
ATOM   3580  N   LYS A 244     -35.539 -16.002   7.514  1.00  0.78           N  
ATOM   3581  CA  LYS A 244     -35.986 -16.500   8.811  1.00  0.78           C  
ATOM   3582  C   LYS A 244     -36.480 -15.355   9.690  1.00  0.78           C  
ATOM   3583  O   LYS A 244     -37.400 -15.540  10.472  1.00  0.78           O  
ATOM   3584  CB  LYS A 244     -34.918 -17.299   9.553  1.00  0.78           C  
ATOM   3585  CG  LYS A 244     -35.443 -17.865  10.869  1.00  0.78           C  
ATOM   3586  CD  LYS A 244     -34.452 -18.753  11.625  1.00  0.78           C  
ATOM   3587  CE  LYS A 244     -35.077 -19.164  12.970  1.00  0.78           C  
ATOM   3588  NZ  LYS A 244     -34.172 -19.968  13.823  1.00  0.78           N  
ATOM   3589  H   LYS A 244     -34.565 -15.738   7.398  1.00  0.78           H  
ATOM   3590  HA  LYS A 244     -36.832 -17.167   8.647  1.00  0.78           H  
ATOM   3591 1HB  LYS A 244     -34.561 -18.118   8.926  1.00  0.78           H  
ATOM   3592 2HB  LYS A 244     -34.073 -16.657   9.770  1.00  0.78           H  
ATOM   3593 1HG  LYS A 244     -35.751 -17.060  11.502  1.00  0.78           H  
ATOM   3594 2HG  LYS A 244     -36.327 -18.463  10.650  1.00  0.78           H  
ATOM   3595 1HD  LYS A 244     -34.244 -19.654  11.045  1.00  0.78           H  
ATOM   3596 2HD  LYS A 244     -33.517 -18.231  11.798  1.00  0.78           H  
ATOM   3597 1HE  LYS A 244     -35.345 -18.259  13.515  1.00  0.78           H  
ATOM   3598 2HE  LYS A 244     -35.979 -19.740  12.781  1.00  0.78           H  
ATOM   3599 1HZ  LYS A 244     -34.668 -20.165  14.710  1.00  0.78           H  
ATOM   3600 2HZ  LYS A 244     -33.917 -20.825  13.374  1.00  0.78           H  
ATOM   3601 3HZ  LYS A 244     -33.348 -19.438  14.040  1.00  0.78           H  
ATOM   3602  N   ALA A 245     -35.839 -14.186   9.631  1.00  0.77           N  
ATOM   3603  CA  ALA A 245     -36.329 -13.082  10.471  1.00  0.77           C  
ATOM   3604  C   ALA A 245     -37.250 -12.161   9.678  1.00  0.77           C  
ATOM   3605  O   ALA A 245     -37.179 -12.113   8.451  1.00  0.77           O  
ATOM   3606  CB  ALA A 245     -35.206 -12.284  11.092  1.00  0.77           C  
ATOM   3607  H   ALA A 245     -35.042 -14.082   9.006  1.00  0.77           H  
ATOM   3608  HA  ALA A 245     -36.909 -13.514  11.256  1.00  0.77           H  
ATOM   3609 1HB  ALA A 245     -35.630 -11.506  11.737  1.00  0.77           H  
ATOM   3610 2HB  ALA A 245     -34.582 -12.941  11.682  1.00  0.77           H  
ATOM   3611 3HB  ALA A 245     -34.610 -11.822  10.339  1.00  0.77           H  
ATOM   3612  N   ALA A 246     -38.148 -11.454  10.377  1.00  0.75           N  
ATOM   3613  CA  ALA A 246     -39.043 -10.468   9.755  1.00  0.75           C  
ATOM   3614  C   ALA A 246     -38.460  -9.076   9.884  1.00  0.75           C  
ATOM   3615  O   ALA A 246     -38.545  -8.240   8.974  1.00  0.75           O  
ATOM   3616  CB  ALA A 246     -40.403 -10.500  10.400  1.00  0.75           C  
ATOM   3617  H   ALA A 246     -38.171 -11.546  11.390  1.00  0.75           H  
ATOM   3618  HA  ALA A 246     -39.146 -10.706   8.709  1.00  0.75           H  
ATOM   3619 1HB  ALA A 246     -41.047  -9.773   9.913  1.00  0.75           H  
ATOM   3620 2HB  ALA A 246     -40.831 -11.497  10.295  1.00  0.75           H  
ATOM   3621 3HB  ALA A 246     -40.312 -10.253  11.456  1.00  0.75           H  
ATOM   3622  N   LEU A 247     -37.903  -8.839  11.064  1.00  0.75           N  
ATOM   3623  CA  LEU A 247     -37.302  -7.587  11.469  1.00  0.75           C  
ATOM   3624  C   LEU A 247     -35.852  -7.821  11.906  1.00  0.75           C  
ATOM   3625  O   LEU A 247     -35.557  -8.853  12.514  1.00  0.75           O  
ATOM   3626  CB  LEU A 247     -38.131  -6.981  12.626  1.00  0.75           C  
ATOM   3627  CG  LEU A 247     -39.601  -6.589  12.324  1.00  0.75           C  
ATOM   3628  CD1 LEU A 247     -40.303  -6.119  13.611  1.00  0.75           C  
ATOM   3629  CD2 LEU A 247     -39.600  -5.524  11.296  1.00  0.75           C  
ATOM   3630  H   LEU A 247     -37.900  -9.589  11.750  1.00  0.75           H  
ATOM   3631  HA  LEU A 247     -37.305  -6.901  10.625  1.00  0.75           H  
ATOM   3632 1HB  LEU A 247     -38.203  -7.740  13.383  1.00  0.75           H  
ATOM   3633 2HB  LEU A 247     -37.622  -6.173  13.056  1.00  0.75           H  
ATOM   3634  HG  LEU A 247     -40.144  -7.454  11.946  1.00  0.75           H  
ATOM   3635 1HD1 LEU A 247     -41.336  -5.844  13.387  1.00  0.75           H  
ATOM   3636 2HD1 LEU A 247     -40.307  -6.916  14.341  1.00  0.75           H  
ATOM   3637 3HD1 LEU A 247     -39.780  -5.255  14.018  1.00  0.75           H  
ATOM   3638 1HD2 LEU A 247     -40.616  -5.240  11.055  1.00  0.75           H  
ATOM   3639 2HD2 LEU A 247     -39.061  -4.661  11.654  1.00  0.75           H  
ATOM   3640 3HD2 LEU A 247     -39.106  -5.922  10.422  1.00  0.75           H  
ATOM   3641  N   GLU A 248     -34.967  -6.853  11.650  1.00  0.76           N  
ATOM   3642  CA  GLU A 248     -33.582  -6.920  12.155  1.00  0.76           C  
ATOM   3643  C   GLU A 248     -33.052  -5.557  12.565  1.00  0.76           C  
ATOM   3644  O   GLU A 248     -33.143  -4.595  11.808  1.00  0.76           O  
ATOM   3645  CB  GLU A 248     -32.603  -7.481  11.116  1.00  0.76           C  
ATOM   3646  CG  GLU A 248     -31.123  -7.547  11.615  1.00  0.76           C  
ATOM   3647  CD  GLU A 248     -30.130  -8.007  10.583  1.00  0.76           C  
ATOM   3648  OE1 GLU A 248     -30.535  -8.290   9.491  1.00  0.76           O  
ATOM   3649  OE2 GLU A 248     -28.951  -8.049  10.878  1.00  0.76           O  
ATOM   3650  H   GLU A 248     -35.275  -6.056  11.087  1.00  0.76           H  
ATOM   3651  HA  GLU A 248     -33.569  -7.563  13.032  1.00  0.76           H  
ATOM   3652 1HB  GLU A 248     -32.910  -8.490  10.854  1.00  0.76           H  
ATOM   3653 2HB  GLU A 248     -32.639  -6.884  10.210  1.00  0.76           H  
ATOM   3654 1HG  GLU A 248     -30.821  -6.559  11.925  1.00  0.76           H  
ATOM   3655 2HG  GLU A 248     -31.071  -8.201  12.488  1.00  0.76           H  
ATOM   3656  N   VAL A 249     -32.439  -5.480  13.736  1.00  0.80           N  
ATOM   3657  CA  VAL A 249     -31.866  -4.204  14.169  1.00  0.80           C  
ATOM   3658  C   VAL A 249     -30.344  -4.223  13.975  1.00  0.80           C  
ATOM   3659  O   VAL A 249     -29.660  -5.105  14.502  1.00  0.80           O  
ATOM   3660  CB  VAL A 249     -32.201  -3.964  15.640  1.00  0.80           C  
ATOM   3661  CG1 VAL A 249     -31.631  -2.645  16.089  1.00  0.80           C  
ATOM   3662  CG2 VAL A 249     -33.686  -4.065  15.832  1.00  0.80           C  
ATOM   3663  H   VAL A 249     -32.398  -6.319  14.324  1.00  0.80           H  
ATOM   3664  HA  VAL A 249     -32.287  -3.398  13.571  1.00  0.80           H  
ATOM   3665  HB  VAL A 249     -31.721  -4.738  16.234  1.00  0.80           H  
ATOM   3666 1HG1 VAL A 249     -31.843  -2.489  17.147  1.00  0.80           H  
ATOM   3667 2HG1 VAL A 249     -30.564  -2.659  15.932  1.00  0.80           H  
ATOM   3668 3HG1 VAL A 249     -32.071  -1.838  15.504  1.00  0.80           H  
ATOM   3669 1HG2 VAL A 249     -33.904  -3.943  16.873  1.00  0.80           H  
ATOM   3670 2HG2 VAL A 249     -34.172  -3.295  15.252  1.00  0.80           H  
ATOM   3671 3HG2 VAL A 249     -34.034  -5.048  15.509  1.00  0.80           H  
ATOM   3672  N   ASN A 250     -29.805  -3.287  13.181  1.00  0.84           N  
ATOM   3673  CA  ASN A 250     -28.364  -3.324  12.913  1.00  0.84           C  
ATOM   3674  C   ASN A 250     -27.812  -2.060  12.233  1.00  0.84           C  
ATOM   3675  O   ASN A 250     -28.532  -1.109  11.951  1.00  0.84           O  
ATOM   3676  CB  ASN A 250     -28.058  -4.533  12.038  1.00  0.84           C  
ATOM   3677  CG  ASN A 250     -26.714  -5.222  12.307  1.00  0.84           C  
ATOM   3678  OD1 ASN A 250     -25.711  -4.561  12.586  1.00  0.84           O  
ATOM   3679  ND2 ASN A 250     -26.696  -6.528  12.206  1.00  0.84           N  
ATOM   3680  H   ASN A 250     -30.403  -2.577  12.756  1.00  0.84           H  
ATOM   3681  HA  ASN A 250     -27.845  -3.425  13.869  1.00  0.84           H  
ATOM   3682 1HB  ASN A 250     -28.844  -5.275  12.116  1.00  0.84           H  
ATOM   3683 2HB  ASN A 250     -28.073  -4.184  11.019  1.00  0.84           H  
ATOM   3684 1HD2 ASN A 250     -25.847  -7.030  12.367  1.00  0.84           H  
ATOM   3685 2HD2 ASN A 250     -27.548  -7.033  11.946  1.00  0.84           H  
ATOM   3686  N   TRP A 251     -26.519  -2.075  11.963  1.00  0.90           N  
ATOM   3687  CA  TRP A 251     -25.820  -1.027  11.237  1.00  0.90           C  
ATOM   3688  C   TRP A 251     -26.222  -0.998   9.741  1.00  0.90           C  
ATOM   3689  O   TRP A 251     -26.465  -2.054   9.160  1.00  0.90           O  
ATOM   3690  CB  TRP A 251     -24.336  -1.250  11.382  1.00  0.90           C  
ATOM   3691  CG  TRP A 251     -23.792  -0.967  12.732  1.00  0.90           C  
ATOM   3692  CD1 TRP A 251     -24.500  -0.634  13.833  1.00  0.90           C  
ATOM   3693  CD2 TRP A 251     -22.391  -0.981  13.144  1.00  0.90           C  
ATOM   3694  NE1 TRP A 251     -23.645  -0.425  14.902  1.00  0.90           N  
ATOM   3695  CE2 TRP A 251     -22.361  -0.632  14.493  1.00  0.90           C  
ATOM   3696  CE3 TRP A 251     -21.180  -1.243  12.480  1.00  0.90           C  
ATOM   3697  CZ2 TRP A 251     -21.173  -0.535  15.200  1.00  0.90           C  
ATOM   3698  CZ3 TRP A 251     -19.994  -1.143  13.189  1.00  0.90           C  
ATOM   3699  CH2 TRP A 251     -19.990  -0.798  14.514  1.00  0.90           C  
ATOM   3700  H   TRP A 251     -25.990  -2.880  12.268  1.00  0.90           H  
ATOM   3701  HA  TRP A 251     -26.059  -0.101  11.724  1.00  0.90           H  
ATOM   3702 1HB  TRP A 251     -24.159  -2.279  11.180  1.00  0.90           H  
ATOM   3703 2HB  TRP A 251     -23.797  -0.648  10.658  1.00  0.90           H  
ATOM   3704  HD1 TRP A 251     -25.584  -0.531  13.867  1.00  0.90           H  
ATOM   3705  HE1 TRP A 251     -23.920  -0.157  15.833  1.00  0.90           H  
ATOM   3706  HE3 TRP A 251     -21.162  -1.506  11.437  1.00  0.90           H  
ATOM   3707  HZ2 TRP A 251     -21.147  -0.264  16.254  1.00  0.90           H  
ATOM   3708  HZ3 TRP A 251     -19.062  -1.345  12.661  1.00  0.90           H  
ATOM   3709  HH2 TRP A 251     -19.036  -0.729  15.043  1.00  0.90           H  
ATOM   3710  N   PRO A 252     -26.269   0.172   9.069  1.00  0.94           N  
ATOM   3711  CA  PRO A 252     -26.569   0.339   7.647  1.00  0.94           C  
ATOM   3712  C   PRO A 252     -25.686  -0.474   6.689  1.00  0.94           C  
ATOM   3713  O   PRO A 252     -26.118  -0.776   5.576  1.00  0.94           O  
ATOM   3714  CB  PRO A 252     -26.337   1.838   7.432  1.00  0.94           C  
ATOM   3715  CG  PRO A 252     -26.588   2.456   8.774  1.00  0.94           C  
ATOM   3716  CD  PRO A 252     -26.078   1.449   9.782  1.00  0.94           C  
ATOM   3717  HA  PRO A 252     -27.630   0.091   7.484  1.00  0.94           H  
ATOM   3718 1HB  PRO A 252     -25.317   2.007   7.057  1.00  0.94           H  
ATOM   3719 2HB  PRO A 252     -27.019   2.212   6.659  1.00  0.94           H  
ATOM   3720 1HG  PRO A 252     -26.086   3.425   8.854  1.00  0.94           H  
ATOM   3721 2HG  PRO A 252     -27.663   2.653   8.900  1.00  0.94           H  
ATOM   3722 1HD  PRO A 252     -25.017   1.618  10.048  1.00  0.94           H  
ATOM   3723 2HD  PRO A 252     -26.754   1.533  10.637  1.00  0.94           H  
ATOM   3724  N   PHE A 253     -24.471  -0.883   7.120  1.00  0.97           N  
ATOM   3725  CA  PHE A 253     -23.562  -1.670   6.256  1.00  0.97           C  
ATOM   3726  C   PHE A 253     -24.191  -2.993   5.856  1.00  0.97           C  
ATOM   3727  O   PHE A 253     -23.782  -3.629   4.872  1.00  0.97           O  
ATOM   3728  CB  PHE A 253     -22.223  -2.010   6.904  1.00  0.97           C  
ATOM   3729  CG  PHE A 253     -22.281  -3.143   7.896  1.00  0.97           C  
ATOM   3730  CD1 PHE A 253     -22.269  -4.459   7.458  1.00  0.97           C  
ATOM   3731  CD2 PHE A 253     -22.304  -2.916   9.231  1.00  0.97           C  
ATOM   3732  CE1 PHE A 253     -22.310  -5.509   8.350  1.00  0.97           C  
ATOM   3733  CE2 PHE A 253     -22.339  -3.975  10.147  1.00  0.97           C  
ATOM   3734  CZ  PHE A 253     -22.348  -5.268   9.701  1.00  0.97           C  
ATOM   3735  H   PHE A 253     -24.157  -0.629   8.041  1.00  0.97           H  
ATOM   3736  HA  PHE A 253     -23.371  -1.106   5.348  1.00  0.97           H  
ATOM   3737 1HB  PHE A 253     -21.489  -2.254   6.130  1.00  0.97           H  
ATOM   3738 2HB  PHE A 253     -21.868  -1.141   7.418  1.00  0.97           H  
ATOM   3739  HD1 PHE A 253     -22.236  -4.656   6.389  1.00  0.97           H  
ATOM   3740  HD2 PHE A 253     -22.289  -1.890   9.571  1.00  0.97           H  
ATOM   3741  HE1 PHE A 253     -22.309  -6.520   7.975  1.00  0.97           H  
ATOM   3742  HE2 PHE A 253     -22.358  -3.778  11.225  1.00  0.97           H  
ATOM   3743  HZ  PHE A 253     -22.379  -6.094  10.417  1.00  0.97           H  
ATOM   3744  N   VAL A 254     -25.213  -3.399   6.609  1.00  0.97           N  
ATOM   3745  CA  VAL A 254     -25.923  -4.612   6.335  1.00  0.97           C  
ATOM   3746  C   VAL A 254     -26.429  -4.574   4.920  1.00  0.97           C  
ATOM   3747  O   VAL A 254     -26.459  -5.605   4.265  1.00  0.97           O  
ATOM   3748  CB  VAL A 254     -27.051  -4.803   7.342  1.00  0.97           C  
ATOM   3749  CG1 VAL A 254     -27.971  -5.930   6.938  1.00  0.97           C  
ATOM   3750  CG2 VAL A 254     -26.420  -5.131   8.657  1.00  0.97           C  
ATOM   3751  H   VAL A 254     -25.515  -2.840   7.410  1.00  0.97           H  
ATOM   3752  HA  VAL A 254     -25.233  -5.448   6.442  1.00  0.97           H  
ATOM   3753  HB  VAL A 254     -27.635  -3.889   7.415  1.00  0.97           H  
ATOM   3754 1HG1 VAL A 254     -28.759  -6.046   7.689  1.00  0.97           H  
ATOM   3755 2HG1 VAL A 254     -28.413  -5.687   5.994  1.00  0.97           H  
ATOM   3756 3HG1 VAL A 254     -27.412  -6.862   6.855  1.00  0.97           H  
ATOM   3757 1HG2 VAL A 254     -27.189  -5.280   9.378  1.00  0.97           H  
ATOM   3758 2HG2 VAL A 254     -25.855  -6.028   8.548  1.00  0.97           H  
ATOM   3759 3HG2 VAL A 254     -25.757  -4.332   8.976  1.00  0.97           H  
ATOM   3760  N   PHE A 255     -26.833  -3.404   4.434  1.00  0.95           N  
ATOM   3761  CA  PHE A 255     -27.317  -3.317   3.076  1.00  0.95           C  
ATOM   3762  C   PHE A 255     -26.324  -3.919   2.110  1.00  0.95           C  
ATOM   3763  O   PHE A 255     -26.660  -4.854   1.382  1.00  0.95           O  
ATOM   3764  CB  PHE A 255     -27.502  -1.857   2.696  1.00  0.95           C  
ATOM   3765  CG  PHE A 255     -27.846  -1.628   1.285  1.00  0.95           C  
ATOM   3766  CD1 PHE A 255     -29.109  -1.891   0.800  1.00  0.95           C  
ATOM   3767  CD2 PHE A 255     -26.884  -1.114   0.427  1.00  0.95           C  
ATOM   3768  CE1 PHE A 255     -29.395  -1.662  -0.523  1.00  0.95           C  
ATOM   3769  CE2 PHE A 255     -27.167  -0.878  -0.885  1.00  0.95           C  
ATOM   3770  CZ  PHE A 255     -28.413  -1.155  -1.363  1.00  0.95           C  
ATOM   3771  H   PHE A 255     -26.750  -2.557   4.994  1.00  0.95           H  
ATOM   3772  HA  PHE A 255     -28.259  -3.848   2.996  1.00  0.95           H  
ATOM   3773 1HB  PHE A 255     -28.233  -1.407   3.305  1.00  0.95           H  
ATOM   3774 2HB  PHE A 255     -26.572  -1.319   2.901  1.00  0.95           H  
ATOM   3775  HD1 PHE A 255     -29.871  -2.289   1.469  1.00  0.95           H  
ATOM   3776  HD2 PHE A 255     -25.890  -0.896   0.816  1.00  0.95           H  
ATOM   3777  HE1 PHE A 255     -30.390  -1.876  -0.910  1.00  0.95           H  
ATOM   3778  HE2 PHE A 255     -26.405  -0.472  -1.551  1.00  0.95           H  
ATOM   3779  HZ  PHE A 255     -28.627  -0.969  -2.408  1.00  0.95           H  
ATOM   3780  N   ALA A 256     -25.081  -3.439   2.151  1.00  0.91           N  
ATOM   3781  CA  ALA A 256     -24.076  -3.920   1.226  1.00  0.91           C  
ATOM   3782  C   ALA A 256     -23.870  -5.419   1.376  1.00  0.91           C  
ATOM   3783  O   ALA A 256     -23.753  -6.133   0.376  1.00  0.91           O  
ATOM   3784  CB  ALA A 256     -22.772  -3.184   1.465  1.00  0.91           C  
ATOM   3785  H   ALA A 256     -24.848  -2.718   2.822  1.00  0.91           H  
ATOM   3786  HA  ALA A 256     -24.426  -3.725   0.212  1.00  0.91           H  
ATOM   3787 1HB  ALA A 256     -22.016  -3.531   0.760  1.00  0.91           H  
ATOM   3788 2HB  ALA A 256     -22.926  -2.113   1.336  1.00  0.91           H  
ATOM   3789 3HB  ALA A 256     -22.432  -3.381   2.485  1.00  0.91           H  
ATOM   3790  N   SER A 257     -23.892  -5.907   2.619  1.00  0.88           N  
ATOM   3791  CA  SER A 257     -23.700  -7.334   2.857  1.00  0.88           C  
ATOM   3792  C   SER A 257     -24.836  -8.153   2.251  1.00  0.88           C  
ATOM   3793  O   SER A 257     -24.609  -9.217   1.661  1.00  0.88           O  
ATOM   3794  CB  SER A 257     -23.617  -7.625   4.340  1.00  0.88           C  
ATOM   3795  OG  SER A 257     -22.472  -7.050   4.913  1.00  0.88           O  
ATOM   3796  H   SER A 257     -24.016  -5.264   3.406  1.00  0.88           H  
ATOM   3797  HA  SER A 257     -22.765  -7.638   2.383  1.00  0.88           H  
ATOM   3798 1HB  SER A 257     -24.506  -7.236   4.830  1.00  0.88           H  
ATOM   3799 2HB  SER A 257     -23.607  -8.702   4.497  1.00  0.88           H  
ATOM   3800  HG  SER A 257     -22.542  -6.104   4.732  1.00  0.88           H  
ATOM   3801  N   MET A 258     -26.069  -7.646   2.363  1.00  0.84           N  
ATOM   3802  CA  MET A 258     -27.211  -8.381   1.842  1.00  0.84           C  
ATOM   3803  C   MET A 258     -27.081  -8.487   0.337  1.00  0.84           C  
ATOM   3804  O   MET A 258     -27.391  -9.531  -0.240  1.00  0.84           O  
ATOM   3805  CB  MET A 258     -28.539  -7.696   2.195  1.00  0.84           C  
ATOM   3806  CG  MET A 258     -28.895  -7.734   3.678  1.00  0.84           C  
ATOM   3807  SD  MET A 258     -30.558  -7.197   4.051  1.00  0.84           S  
ATOM   3808  CE  MET A 258     -30.522  -5.457   3.726  1.00  0.84           C  
ATOM   3809  H   MET A 258     -26.212  -6.762   2.853  1.00  0.84           H  
ATOM   3810  HA  MET A 258     -27.201  -9.387   2.261  1.00  0.84           H  
ATOM   3811 1HB  MET A 258     -28.489  -6.649   1.897  1.00  0.84           H  
ATOM   3812 2HB  MET A 258     -29.350  -8.159   1.637  1.00  0.84           H  
ATOM   3813 1HG  MET A 258     -28.749  -8.702   4.074  1.00  0.84           H  
ATOM   3814 2HG  MET A 258     -28.228  -7.097   4.189  1.00  0.84           H  
ATOM   3815 1HE  MET A 258     -31.502  -5.050   3.915  1.00  0.84           H  
ATOM   3816 2HE  MET A 258     -29.802  -4.972   4.372  1.00  0.84           H  
ATOM   3817 3HE  MET A 258     -30.254  -5.287   2.685  1.00  0.84           H  
ATOM   3818  N   LEU A 259     -26.568  -7.425  -0.299  1.00  0.81           N  
ATOM   3819  CA  LEU A 259     -26.405  -7.427  -1.746  1.00  0.81           C  
ATOM   3820  C   LEU A 259     -25.302  -8.397  -2.170  1.00  0.81           C  
ATOM   3821  O   LEU A 259     -25.473  -9.149  -3.134  1.00  0.81           O  
ATOM   3822  CB  LEU A 259     -26.085  -6.011  -2.245  1.00  0.81           C  
ATOM   3823  CG  LEU A 259     -27.305  -5.126  -2.598  1.00  0.81           C  
ATOM   3824  CD1 LEU A 259     -28.150  -4.930  -1.414  1.00  0.81           C  
ATOM   3825  CD2 LEU A 259     -26.845  -3.793  -3.101  1.00  0.81           C  
ATOM   3826  H   LEU A 259     -26.334  -6.588   0.242  1.00  0.81           H  
ATOM   3827  HA  LEU A 259     -27.341  -7.746  -2.192  1.00  0.81           H  
ATOM   3828 1HB  LEU A 259     -25.516  -5.496  -1.472  1.00  0.81           H  
ATOM   3829 2HB  LEU A 259     -25.458  -6.090  -3.133  1.00  0.81           H  
ATOM   3830  HG  LEU A 259     -27.893  -5.614  -3.343  1.00  0.81           H  
ATOM   3831 1HD1 LEU A 259     -28.996  -4.317  -1.680  1.00  0.81           H  
ATOM   3832 2HD1 LEU A 259     -28.498  -5.890  -1.036  1.00  0.81           H  
ATOM   3833 3HD1 LEU A 259     -27.581  -4.429  -0.672  1.00  0.81           H  
ATOM   3834 1HD2 LEU A 259     -27.712  -3.183  -3.349  1.00  0.81           H  
ATOM   3835 2HD2 LEU A 259     -26.255  -3.299  -2.334  1.00  0.81           H  
ATOM   3836 3HD2 LEU A 259     -26.260  -3.934  -3.967  1.00  0.81           H  
ATOM   3837  N   GLU A 260     -24.203  -8.450  -1.407  1.00  0.78           N  
ATOM   3838  CA  GLU A 260     -23.131  -9.384  -1.741  1.00  0.78           C  
ATOM   3839  C   GLU A 260     -23.594 -10.821  -1.680  1.00  0.78           C  
ATOM   3840  O   GLU A 260     -23.350 -11.608  -2.602  1.00  0.78           O  
ATOM   3841  CB  GLU A 260     -21.951  -9.218  -0.771  1.00  0.78           C  
ATOM   3842  CG  GLU A 260     -21.181  -7.993  -1.010  1.00  0.78           C  
ATOM   3843  CD  GLU A 260     -20.128  -7.636  -0.062  1.00  0.78           C  
ATOM   3844  OE1 GLU A 260     -20.076  -8.131   1.039  1.00  0.78           O  
ATOM   3845  OE2 GLU A 260     -19.302  -6.858  -0.493  1.00  0.78           O  
ATOM   3846  H   GLU A 260     -24.102  -7.807  -0.620  1.00  0.78           H  
ATOM   3847  HA  GLU A 260     -22.797  -9.173  -2.755  1.00  0.78           H  
ATOM   3848 1HB  GLU A 260     -22.319  -9.205   0.255  1.00  0.78           H  
ATOM   3849 2HB  GLU A 260     -21.272 -10.063  -0.870  1.00  0.78           H  
ATOM   3850 1HG  GLU A 260     -20.672  -8.205  -1.917  1.00  0.78           H  
ATOM   3851 2HG  GLU A 260     -21.855  -7.155  -1.159  1.00  0.78           H  
ATOM   3852  N   ASN A 261     -24.331 -11.159  -0.628  1.00  0.77           N  
ATOM   3853  CA  ASN A 261     -24.773 -12.529  -0.497  1.00  0.77           C  
ATOM   3854  C   ASN A 261     -25.843 -12.847  -1.521  1.00  0.77           C  
ATOM   3855  O   ASN A 261     -25.837 -13.921  -2.119  1.00  0.77           O  
ATOM   3856  CB  ASN A 261     -25.207 -12.810   0.923  1.00  0.77           C  
ATOM   3857  CG  ASN A 261     -24.020 -12.888   1.842  1.00  0.77           C  
ATOM   3858  OD1 ASN A 261     -22.886 -13.068   1.365  1.00  0.77           O  
ATOM   3859  ND2 ASN A 261     -24.236 -12.786   3.122  1.00  0.77           N  
ATOM   3860  H   ASN A 261     -24.535 -10.470   0.103  1.00  0.77           H  
ATOM   3861  HA  ASN A 261     -23.933 -13.182  -0.713  1.00  0.77           H  
ATOM   3862 1HB  ASN A 261     -25.882 -12.018   1.274  1.00  0.77           H  
ATOM   3863 2HB  ASN A 261     -25.739 -13.750   0.973  1.00  0.77           H  
ATOM   3864 1HD2 ASN A 261     -23.478 -12.840   3.765  1.00  0.77           H  
ATOM   3865 2HD2 ASN A 261     -25.183 -12.662   3.475  1.00  0.77           H  
ATOM   3866  N   ALA A 262     -26.725 -11.894  -1.778  1.00  0.77           N  
ATOM   3867  CA  ALA A 262     -27.791 -12.079  -2.737  1.00  0.77           C  
ATOM   3868  C   ALA A 262     -27.291 -12.379  -4.133  1.00  0.77           C  
ATOM   3869  O   ALA A 262     -27.861 -13.223  -4.828  1.00  0.77           O  
ATOM   3870  CB  ALA A 262     -28.593 -10.839  -2.778  1.00  0.77           C  
ATOM   3871  H   ALA A 262     -26.699 -11.013  -1.266  1.00  0.77           H  
ATOM   3872  HA  ALA A 262     -28.410 -12.912  -2.417  1.00  0.77           H  
ATOM   3873 1HB  ALA A 262     -29.369 -10.960  -3.475  1.00  0.77           H  
ATOM   3874 2HB  ALA A 262     -28.986 -10.650  -1.800  1.00  0.77           H  
ATOM   3875 3HB  ALA A 262     -27.959 -10.042  -3.075  1.00  0.77           H  
ATOM   3876  N   VAL A 263     -26.210 -11.723  -4.548  1.00  0.78           N  
ATOM   3877  CA  VAL A 263     -25.679 -11.979  -5.874  1.00  0.78           C  
ATOM   3878  C   VAL A 263     -24.918 -13.291  -5.913  1.00  0.78           C  
ATOM   3879  O   VAL A 263     -25.006 -14.031  -6.894  1.00  0.78           O  
ATOM   3880  CB  VAL A 263     -24.808 -10.848  -6.390  1.00  0.78           C  
ATOM   3881  CG1 VAL A 263     -24.200 -11.275  -7.708  1.00  0.78           C  
ATOM   3882  CG2 VAL A 263     -25.661  -9.622  -6.594  1.00  0.78           C  
ATOM   3883  H   VAL A 263     -25.781 -11.012  -3.950  1.00  0.78           H  
ATOM   3884  HA  VAL A 263     -26.521 -12.057  -6.559  1.00  0.78           H  
ATOM   3885  HB  VAL A 263     -24.010 -10.642  -5.686  1.00  0.78           H  
ATOM   3886 1HG1 VAL A 263     -23.584 -10.483  -8.104  1.00  0.78           H  
ATOM   3887 2HG1 VAL A 263     -23.594 -12.168  -7.558  1.00  0.78           H  
ATOM   3888 3HG1 VAL A 263     -24.997 -11.492  -8.419  1.00  0.78           H  
ATOM   3889 1HG2 VAL A 263     -25.042  -8.849  -6.982  1.00  0.78           H  
ATOM   3890 2HG2 VAL A 263     -26.454  -9.845  -7.307  1.00  0.78           H  
ATOM   3891 3HG2 VAL A 263     -26.098  -9.311  -5.645  1.00  0.78           H  
ATOM   3892  N   LYS A 264     -24.126 -13.576  -4.873  1.00  0.81           N  
ATOM   3893  CA  LYS A 264     -23.397 -14.839  -4.834  1.00  0.81           C  
ATOM   3894  C   LYS A 264     -24.360 -16.038  -4.838  1.00  0.81           C  
ATOM   3895  O   LYS A 264     -24.072 -17.072  -5.449  1.00  0.81           O  
ATOM   3896  CB  LYS A 264     -22.466 -14.885  -3.619  1.00  0.81           C  
ATOM   3897  CG  LYS A 264     -21.249 -13.979  -3.741  1.00  0.81           C  
ATOM   3898  CD  LYS A 264     -20.254 -14.201  -2.608  1.00  0.81           C  
ATOM   3899  CE  LYS A 264     -20.743 -13.580  -1.308  1.00  0.81           C  
ATOM   3900  NZ  LYS A 264     -19.767 -13.777  -0.184  1.00  0.81           N  
ATOM   3901  H   LYS A 264     -24.043 -12.929  -4.086  1.00  0.81           H  
ATOM   3902  HA  LYS A 264     -22.783 -14.906  -5.732  1.00  0.81           H  
ATOM   3903 1HB  LYS A 264     -23.024 -14.572  -2.731  1.00  0.81           H  
ATOM   3904 2HB  LYS A 264     -22.129 -15.906  -3.452  1.00  0.81           H  
ATOM   3905 1HG  LYS A 264     -20.766 -14.196  -4.686  1.00  0.81           H  
ATOM   3906 2HG  LYS A 264     -21.562 -12.938  -3.743  1.00  0.81           H  
ATOM   3907 1HD  LYS A 264     -20.102 -15.268  -2.460  1.00  0.81           H  
ATOM   3908 2HD  LYS A 264     -19.303 -13.746  -2.871  1.00  0.81           H  
ATOM   3909 1HE  LYS A 264     -20.890 -12.510  -1.463  1.00  0.81           H  
ATOM   3910 2HE  LYS A 264     -21.694 -14.030  -1.032  1.00  0.81           H  
ATOM   3911 1HZ  LYS A 264     -20.136 -13.342   0.656  1.00  0.81           H  
ATOM   3912 2HZ  LYS A 264     -19.635 -14.764  -0.022  1.00  0.81           H  
ATOM   3913 3HZ  LYS A 264     -18.878 -13.355  -0.413  1.00  0.81           H  
ATOM   3914  N   GLY A 265     -25.517 -15.882  -4.190  1.00  0.84           N  
ATOM   3915  CA  GLY A 265     -26.538 -16.918  -4.137  1.00  0.84           C  
ATOM   3916  C   GLY A 265     -26.649 -17.546  -2.753  1.00  0.84           C  
ATOM   3917  O   GLY A 265     -25.821 -17.306  -1.877  1.00  0.84           O  
ATOM   3918  H   GLY A 265     -25.686 -15.018  -3.676  1.00  0.84           H  
ATOM   3919 1HA  GLY A 265     -27.496 -16.476  -4.417  1.00  0.84           H  
ATOM   3920 2HA  GLY A 265     -26.316 -17.685  -4.876  1.00  0.84           H  
ATOM   3921  N   GLY A 266     -27.687 -18.369  -2.556  1.00  0.87           N  
ATOM   3922  CA  GLY A 266     -27.932 -18.993  -1.253  1.00  0.87           C  
ATOM   3923  C   GLY A 266     -28.845 -18.151  -0.363  1.00  0.87           C  
ATOM   3924  O   GLY A 266     -29.038 -18.456   0.814  1.00  0.87           O  
ATOM   3925  H   GLY A 266     -28.320 -18.557  -3.320  1.00  0.87           H  
ATOM   3926 1HA  GLY A 266     -28.381 -19.974  -1.403  1.00  0.87           H  
ATOM   3927 2HA  GLY A 266     -26.982 -19.154  -0.746  1.00  0.87           H  
ATOM   3928  N   VAL A 267     -29.418 -17.101  -0.940  1.00  0.90           N  
ATOM   3929  CA  VAL A 267     -30.310 -16.203  -0.223  1.00  0.90           C  
ATOM   3930  C   VAL A 267     -31.676 -16.169  -0.910  1.00  0.90           C  
ATOM   3931  O   VAL A 267     -31.943 -15.257  -1.692  1.00  0.90           O  
ATOM   3932  CB  VAL A 267     -29.745 -14.787  -0.246  1.00  0.90           C  
ATOM   3933  CG1 VAL A 267     -30.593 -13.907   0.560  1.00  0.90           C  
ATOM   3934  CG2 VAL A 267     -28.336 -14.777   0.269  1.00  0.90           C  
ATOM   3935  H   VAL A 267     -29.203 -16.913  -1.907  1.00  0.90           H  
ATOM   3936  HA  VAL A 267     -30.375 -16.521   0.811  1.00  0.90           H  
ATOM   3937  HB  VAL A 267     -29.766 -14.413  -1.265  1.00  0.90           H  
ATOM   3938 1HG1 VAL A 267     -30.200 -12.892   0.537  1.00  0.90           H  
ATOM   3939 2HG1 VAL A 267     -31.610 -13.912   0.183  1.00  0.90           H  
ATOM   3940 3HG1 VAL A 267     -30.575 -14.280   1.564  1.00  0.90           H  
ATOM   3941 1HG2 VAL A 267     -27.971 -13.760   0.242  1.00  0.90           H  
ATOM   3942 2HG2 VAL A 267     -28.320 -15.143   1.296  1.00  0.90           H  
ATOM   3943 3HG2 VAL A 267     -27.701 -15.412  -0.356  1.00  0.90           H  
ATOM   3944  N   PRO A 268     -32.586 -17.111  -0.605  1.00  0.91           N  
ATOM   3945  CA  PRO A 268     -33.838 -17.330  -1.311  1.00  0.91           C  
ATOM   3946  C   PRO A 268     -34.821 -16.173  -1.234  1.00  0.91           C  
ATOM   3947  O   PRO A 268     -35.700 -16.057  -2.085  1.00  0.91           O  
ATOM   3948  CB  PRO A 268     -34.408 -18.565  -0.597  1.00  0.91           C  
ATOM   3949  CG  PRO A 268     -33.765 -18.564   0.769  1.00  0.91           C  
ATOM   3950  CD  PRO A 268     -32.389 -17.992   0.560  1.00  0.91           C  
ATOM   3951  HA  PRO A 268     -33.614 -17.566  -2.360  1.00  0.91           H  
ATOM   3952 1HB  PRO A 268     -35.504 -18.487  -0.544  1.00  0.91           H  
ATOM   3953 2HB  PRO A 268     -34.179 -19.470  -1.176  1.00  0.91           H  
ATOM   3954 1HG  PRO A 268     -34.367 -17.965   1.482  1.00  0.91           H  
ATOM   3955 2HG  PRO A 268     -33.736 -19.586   1.173  1.00  0.91           H  
ATOM   3956 1HD  PRO A 268     -32.146 -17.435   1.456  1.00  0.91           H  
ATOM   3957 2HD  PRO A 268     -31.657 -18.783   0.344  1.00  0.91           H  
ATOM   3958  N   PHE A 269     -34.678 -15.305  -0.235  1.00  0.90           N  
ATOM   3959  CA  PHE A 269     -35.617 -14.202  -0.126  1.00  0.90           C  
ATOM   3960  C   PHE A 269     -35.161 -12.959  -0.891  1.00  0.90           C  
ATOM   3961  O   PHE A 269     -35.940 -12.028  -1.066  1.00  0.90           O  
ATOM   3962  CB  PHE A 269     -35.920 -13.882   1.339  1.00  0.90           C  
ATOM   3963  CG  PHE A 269     -37.141 -13.031   1.464  1.00  0.90           C  
ATOM   3964  CD1 PHE A 269     -38.399 -13.533   1.154  1.00  0.90           C  
ATOM   3965  CD2 PHE A 269     -37.046 -11.749   1.868  1.00  0.90           C  
ATOM   3966  CE1 PHE A 269     -39.519 -12.721   1.237  1.00  0.90           C  
ATOM   3967  CE2 PHE A 269     -38.159 -10.938   1.955  1.00  0.90           C  
ATOM   3968  CZ  PHE A 269     -39.385 -11.417   1.637  1.00  0.90           C  
ATOM   3969  H   PHE A 269     -33.950 -15.415   0.454  1.00  0.90           H  
ATOM   3970  HA  PHE A 269     -36.558 -14.522  -0.568  1.00  0.90           H  
ATOM   3971 1HB  PHE A 269     -36.073 -14.805   1.898  1.00  0.90           H  
ATOM   3972 2HB  PHE A 269     -35.073 -13.356   1.789  1.00  0.90           H  
ATOM   3973  HD1 PHE A 269     -38.496 -14.566   0.824  1.00  0.90           H  
ATOM   3974  HD2 PHE A 269     -36.074 -11.362   2.103  1.00  0.90           H  
ATOM   3975  HE1 PHE A 269     -40.508 -13.109   0.976  1.00  0.90           H  
ATOM   3976  HE2 PHE A 269     -38.054  -9.907   2.263  1.00  0.90           H  
ATOM   3977  HZ  PHE A 269     -40.255 -10.768   1.693  1.00  0.90           H  
ATOM   3978  N   LEU A 270     -33.917 -12.950  -1.365  1.00  0.88           N  
ATOM   3979  CA  LEU A 270     -33.381 -11.822  -2.123  1.00  0.88           C  
ATOM   3980  C   LEU A 270     -32.574 -12.282  -3.317  1.00  0.88           C  
ATOM   3981  O   LEU A 270     -31.356 -12.156  -3.324  1.00  0.88           O  
ATOM   3982  CB  LEU A 270     -32.515 -10.902  -1.266  1.00  0.88           C  
ATOM   3983  CG  LEU A 270     -31.924  -9.700  -2.041  1.00  0.88           C  
ATOM   3984  CD1 LEU A 270     -32.998  -8.929  -2.725  1.00  0.88           C  
ATOM   3985  CD2 LEU A 270     -31.155  -8.776  -1.092  1.00  0.88           C  
ATOM   3986  H   LEU A 270     -33.321 -13.771  -1.239  1.00  0.88           H  
ATOM   3987  HA  LEU A 270     -34.216 -11.218  -2.459  1.00  0.88           H  
ATOM   3988 1HB  LEU A 270     -33.097 -10.536  -0.451  1.00  0.88           H  
ATOM   3989 2HB  LEU A 270     -31.682 -11.477  -0.866  1.00  0.88           H  
ATOM   3990  HG  LEU A 270     -31.280 -10.077  -2.777  1.00  0.88           H  
ATOM   3991 1HD1 LEU A 270     -32.557  -8.109  -3.285  1.00  0.88           H  
ATOM   3992 2HD1 LEU A 270     -33.539  -9.579  -3.410  1.00  0.88           H  
ATOM   3993 3HD1 LEU A 270     -33.666  -8.541  -1.986  1.00  0.88           H  
ATOM   3994 1HD2 LEU A 270     -30.726  -7.948  -1.661  1.00  0.88           H  
ATOM   3995 2HD2 LEU A 270     -31.834  -8.384  -0.359  1.00  0.88           H  
ATOM   3996 3HD2 LEU A 270     -30.358  -9.319  -0.593  1.00  0.88           H  
ATOM   3997  N   PRO A 271     -33.218 -12.732  -4.389  1.00  0.85           N  
ATOM   3998  CA  PRO A 271     -32.604 -13.377  -5.529  1.00  0.85           C  
ATOM   3999  C   PRO A 271     -31.943 -12.417  -6.520  1.00  0.85           C  
ATOM   4000  O   PRO A 271     -32.277 -12.413  -7.704  1.00  0.85           O  
ATOM   4001  CB  PRO A 271     -33.808 -14.066  -6.161  1.00  0.85           C  
ATOM   4002  CG  PRO A 271     -34.970 -13.144  -5.866  1.00  0.85           C  
ATOM   4003  CD  PRO A 271     -34.691 -12.596  -4.488  1.00  0.85           C  
ATOM   4004  HA  PRO A 271     -31.874 -14.120  -5.170  1.00  0.85           H  
ATOM   4005 1HB  PRO A 271     -33.630 -14.192  -7.217  1.00  0.85           H  
ATOM   4006 2HB  PRO A 271     -33.933 -15.073  -5.729  1.00  0.85           H  
ATOM   4007 1HG  PRO A 271     -35.028 -12.354  -6.628  1.00  0.85           H  
ATOM   4008 2HG  PRO A 271     -35.916 -13.704  -5.914  1.00  0.85           H  
ATOM   4009 1HD  PRO A 271     -35.001 -11.542  -4.459  1.00  0.85           H  
ATOM   4010 2HD  PRO A 271     -35.206 -13.212  -3.738  1.00  0.85           H  
ATOM   4011  N   LEU A 272     -30.948 -11.654  -6.077  1.00  0.81           N  
ATOM   4012  CA  LEU A 272     -30.297 -10.716  -7.007  1.00  0.81           C  
ATOM   4013  C   LEU A 272     -29.473 -11.479  -8.032  1.00  0.81           C  
ATOM   4014  O   LEU A 272     -29.198 -10.992  -9.127  1.00  0.81           O  
ATOM   4015  CB  LEU A 272     -29.382  -9.703  -6.325  1.00  0.81           C  
ATOM   4016  CG  LEU A 272     -30.018  -8.698  -5.394  1.00  0.81           C  
ATOM   4017  CD1 LEU A 272     -28.957  -7.776  -4.841  1.00  0.81           C  
ATOM   4018  CD2 LEU A 272     -31.036  -7.941  -6.075  1.00  0.81           C  
ATOM   4019  H   LEU A 272     -30.690 -11.715  -5.092  1.00  0.81           H  
ATOM   4020  HA  LEU A 272     -31.075 -10.165  -7.535  1.00  0.81           H  
ATOM   4021 1HB  LEU A 272     -28.654 -10.257  -5.747  1.00  0.81           H  
ATOM   4022 2HB  LEU A 272     -28.849  -9.163  -7.074  1.00  0.81           H  
ATOM   4023  HG  LEU A 272     -30.460  -9.215  -4.582  1.00  0.81           H  
ATOM   4024 1HD1 LEU A 272     -29.434  -7.074  -4.155  1.00  0.81           H  
ATOM   4025 2HD1 LEU A 272     -28.204  -8.323  -4.328  1.00  0.81           H  
ATOM   4026 3HD1 LEU A 272     -28.497  -7.230  -5.659  1.00  0.81           H  
ATOM   4027 1HD2 LEU A 272     -31.467  -7.249  -5.354  1.00  0.81           H  
ATOM   4028 2HD2 LEU A 272     -30.601  -7.394  -6.904  1.00  0.81           H  
ATOM   4029 3HD2 LEU A 272     -31.809  -8.617  -6.447  1.00  0.81           H  
ATOM   4030  N   ASN A 273     -29.137 -12.724  -7.704  1.00  0.78           N  
ATOM   4031  CA  ASN A 273     -28.368 -13.590  -8.585  1.00  0.78           C  
ATOM   4032  C   ASN A 273     -29.162 -13.949  -9.843  1.00  0.78           C  
ATOM   4033  O   ASN A 273     -28.597 -14.443 -10.819  1.00  0.78           O  
ATOM   4034  CB  ASN A 273     -27.978 -14.872  -7.868  1.00  0.78           C  
ATOM   4035  CG  ASN A 273     -29.167 -15.763  -7.531  1.00  0.78           C  
ATOM   4036  OD1 ASN A 273     -30.128 -15.359  -6.865  1.00  0.78           O  
ATOM   4037  ND2 ASN A 273     -29.107 -16.993  -7.990  1.00  0.78           N  
ATOM   4038  H   ASN A 273     -29.393 -13.066  -6.786  1.00  0.78           H  
ATOM   4039  HA  ASN A 273     -27.463 -13.062  -8.894  1.00  0.78           H  
ATOM   4040 1HB  ASN A 273     -27.271 -15.431  -8.479  1.00  0.78           H  
ATOM   4041 2HB  ASN A 273     -27.474 -14.625  -6.941  1.00  0.78           H  
ATOM   4042 1HD2 ASN A 273     -29.851 -17.636  -7.806  1.00  0.78           H  
ATOM   4043 2HD2 ASN A 273     -28.311 -17.287  -8.521  1.00  0.78           H  
ATOM   4044  N   ARG A 274     -30.478 -13.690  -9.831  1.00  0.75           N  
ATOM   4045  CA  ARG A 274     -31.321 -13.974 -10.980  1.00  0.75           C  
ATOM   4046  C   ARG A 274     -31.383 -12.796 -11.944  1.00  0.75           C  
ATOM   4047  O   ARG A 274     -32.068 -12.876 -12.965  1.00  0.75           O  
ATOM   4048  CB  ARG A 274     -32.739 -14.322 -10.567  1.00  0.75           C  
ATOM   4049  CG  ARG A 274     -32.898 -15.612  -9.777  1.00  0.75           C  
ATOM   4050  CD  ARG A 274     -34.346 -15.901  -9.503  1.00  0.75           C  
ATOM   4051  NE  ARG A 274     -34.534 -17.103  -8.700  1.00  0.75           N  
ATOM   4052  CZ  ARG A 274     -35.735 -17.578  -8.305  1.00  0.75           C  
ATOM   4053  NH1 ARG A 274     -36.838 -16.947  -8.646  1.00  0.75           N  
ATOM   4054  NH2 ARG A 274     -35.807 -18.677  -7.575  1.00  0.75           N  
ATOM   4055  H   ARG A 274     -30.921 -13.276  -9.012  1.00  0.75           H  
ATOM   4056  HA  ARG A 274     -30.902 -14.829 -11.508  1.00  0.75           H  
ATOM   4057 1HB  ARG A 274     -33.136 -13.515  -9.950  1.00  0.75           H  
ATOM   4058 2HB  ARG A 274     -33.367 -14.394 -11.452  1.00  0.75           H  
ATOM   4059 1HG  ARG A 274     -32.479 -16.440 -10.344  1.00  0.75           H  
ATOM   4060 2HG  ARG A 274     -32.371 -15.521  -8.824  1.00  0.75           H  
ATOM   4061 1HD  ARG A 274     -34.803 -15.064  -8.983  1.00  0.75           H  
ATOM   4062 2HD  ARG A 274     -34.859 -16.048 -10.452  1.00  0.75           H  
ATOM   4063  HE  ARG A 274     -33.709 -17.614  -8.417  1.00  0.75           H  
ATOM   4064 1HH1 ARG A 274     -36.786 -16.106  -9.205  1.00  0.75           H  
ATOM   4065 2HH1 ARG A 274     -37.736 -17.302  -8.352  1.00  0.75           H  
ATOM   4066 1HH2 ARG A 274     -34.962 -19.166  -7.311  1.00  0.75           H  
ATOM   4067 2HH2 ARG A 274     -36.706 -19.029  -7.281  1.00  0.75           H  
ATOM   4068  N   ILE A 275     -30.681 -11.704 -11.634  1.00  0.73           N  
ATOM   4069  CA  ILE A 275     -30.653 -10.551 -12.516  1.00  0.73           C  
ATOM   4070  C   ILE A 275     -29.317 -10.565 -13.273  1.00  0.73           C  
ATOM   4071  O   ILE A 275     -28.282 -10.297 -12.670  1.00  0.73           O  
ATOM   4072  CB  ILE A 275     -30.740  -9.250 -11.701  1.00  0.73           C  
ATOM   4073  CG1 ILE A 275     -32.028  -9.212 -10.876  1.00  0.73           C  
ATOM   4074  CG2 ILE A 275     -30.608  -8.058 -12.611  1.00  0.73           C  
ATOM   4075  CD1 ILE A 275     -32.068  -8.070  -9.883  1.00  0.73           C  
ATOM   4076  H   ILE A 275     -30.145 -11.666 -10.764  1.00  0.73           H  
ATOM   4077  HA  ILE A 275     -31.502 -10.590 -13.186  1.00  0.73           H  
ATOM   4078  HB  ILE A 275     -29.918  -9.231 -10.985  1.00  0.73           H  
ATOM   4079 1HG1 ILE A 275     -32.879  -9.125 -11.549  1.00  0.73           H  
ATOM   4080 2HG1 ILE A 275     -32.119 -10.147 -10.316  1.00  0.73           H  
ATOM   4081 1HG2 ILE A 275     -30.637  -7.149 -12.023  1.00  0.73           H  
ATOM   4082 2HG2 ILE A 275     -29.671  -8.128 -13.119  1.00  0.73           H  
ATOM   4083 3HG2 ILE A 275     -31.421  -8.050 -13.336  1.00  0.73           H  
ATOM   4084 1HD1 ILE A 275     -33.002  -8.103  -9.325  1.00  0.73           H  
ATOM   4085 2HD1 ILE A 275     -31.238  -8.167  -9.196  1.00  0.73           H  
ATOM   4086 3HD1 ILE A 275     -31.995  -7.122 -10.410  1.00  0.73           H  
ATOM   4087  N   PRO A 276     -29.287 -10.832 -14.596  1.00  0.71           N  
ATOM   4088  CA  PRO A 276     -28.077 -10.918 -15.408  1.00  0.71           C  
ATOM   4089  C   PRO A 276     -27.177  -9.708 -15.261  1.00  0.71           C  
ATOM   4090  O   PRO A 276     -25.954  -9.816 -15.245  1.00  0.71           O  
ATOM   4091  CB  PRO A 276     -28.636 -10.996 -16.826  1.00  0.71           C  
ATOM   4092  CG  PRO A 276     -29.985 -11.633 -16.662  1.00  0.71           C  
ATOM   4093  CD  PRO A 276     -30.526 -11.067 -15.363  1.00  0.71           C  
ATOM   4094  HA  PRO A 276     -27.535 -11.844 -15.144  1.00  0.71           H  
ATOM   4095 1HB  PRO A 276     -28.692  -9.985 -17.264  1.00  0.71           H  
ATOM   4096 2HB  PRO A 276     -27.962 -11.582 -17.464  1.00  0.71           H  
ATOM   4097 1HG  PRO A 276     -30.627 -11.399 -17.524  1.00  0.71           H  
ATOM   4098 2HG  PRO A 276     -29.881 -12.729 -16.634  1.00  0.71           H  
ATOM   4099 1HD  PRO A 276     -31.076 -10.128 -15.530  1.00  0.71           H  
ATOM   4100 2HD  PRO A 276     -31.141 -11.843 -14.913  1.00  0.71           H  
ATOM   4101  N   GLN A 277     -27.794  -8.551 -15.047  1.00  0.70           N  
ATOM   4102  CA  GLN A 277     -27.079  -7.299 -14.916  1.00  0.70           C  
ATOM   4103  C   GLN A 277     -26.167  -7.263 -13.701  1.00  0.70           C  
ATOM   4104  O   GLN A 277     -25.210  -6.496 -13.685  1.00  0.70           O  
ATOM   4105  CB  GLN A 277     -28.066  -6.126 -14.884  1.00  0.70           C  
ATOM   4106  CG  GLN A 277     -28.752  -5.883 -16.230  1.00  0.70           C  
ATOM   4107  CD  GLN A 277     -29.832  -4.811 -16.183  1.00  0.70           C  
ATOM   4108  OE1 GLN A 277     -30.752  -4.875 -15.362  1.00  0.70           O  
ATOM   4109  NE2 GLN A 277     -29.711  -3.809 -17.049  1.00  0.70           N  
ATOM   4110  H   GLN A 277     -28.801  -8.529 -15.030  1.00  0.70           H  
ATOM   4111  HA  GLN A 277     -26.451  -7.176 -15.797  1.00  0.70           H  
ATOM   4112 1HB  GLN A 277     -28.819  -6.284 -14.129  1.00  0.70           H  
ATOM   4113 2HB  GLN A 277     -27.529  -5.216 -14.615  1.00  0.70           H  
ATOM   4114 1HG  GLN A 277     -27.998  -5.574 -16.952  1.00  0.70           H  
ATOM   4115 2HG  GLN A 277     -29.216  -6.817 -16.553  1.00  0.70           H  
ATOM   4116 1HE2 GLN A 277     -30.380  -3.061 -17.054  1.00  0.70           H  
ATOM   4117 2HE2 GLN A 277     -28.942  -3.786 -17.689  1.00  0.70           H  
ATOM   4118  N   LEU A 278     -26.463  -8.050 -12.672  1.00  0.70           N  
ATOM   4119  CA  LEU A 278     -25.645  -8.043 -11.472  1.00  0.70           C  
ATOM   4120  C   LEU A 278     -24.694  -9.243 -11.431  1.00  0.70           C  
ATOM   4121  O   LEU A 278     -23.897  -9.383 -10.496  1.00  0.70           O  
ATOM   4122  CB  LEU A 278     -26.550  -8.060 -10.245  1.00  0.70           C  
ATOM   4123  CG  LEU A 278     -27.534  -6.880 -10.143  1.00  0.70           C  
ATOM   4124  CD1 LEU A 278     -28.391  -7.067  -8.925  1.00  0.70           C  
ATOM   4125  CD2 LEU A 278     -26.773  -5.573 -10.097  1.00  0.70           C  
ATOM   4126  H   LEU A 278     -27.244  -8.704 -12.725  1.00  0.70           H  
ATOM   4127  HA  LEU A 278     -25.051  -7.131 -11.458  1.00  0.70           H  
ATOM   4128 1HB  LEU A 278     -27.141  -8.985 -10.263  1.00  0.70           H  
ATOM   4129 2HB  LEU A 278     -25.930  -8.062  -9.351  1.00  0.70           H  
ATOM   4130  HG  LEU A 278     -28.190  -6.878 -11.013  1.00  0.70           H  
ATOM   4131 1HD1 LEU A 278     -29.107  -6.257  -8.850  1.00  0.70           H  
ATOM   4132 2HD1 LEU A 278     -28.918  -8.011  -9.020  1.00  0.70           H  
ATOM   4133 3HD1 LEU A 278     -27.763  -7.083  -8.038  1.00  0.70           H  
ATOM   4134 1HD2 LEU A 278     -27.479  -4.756 -10.031  1.00  0.70           H  
ATOM   4135 2HD2 LEU A 278     -26.115  -5.554  -9.227  1.00  0.70           H  
ATOM   4136 3HD2 LEU A 278     -26.177  -5.464 -11.001  1.00  0.70           H  
ATOM   4137  N   ALA A 279     -24.749 -10.106 -12.449  1.00  0.73           N  
ATOM   4138  CA  ALA A 279     -23.984 -11.352 -12.440  1.00  0.73           C  
ATOM   4139  C   ALA A 279     -22.474 -11.133 -12.322  1.00  0.73           C  
ATOM   4140  O   ALA A 279     -21.772 -11.930 -11.702  1.00  0.73           O  
ATOM   4141  CB  ALA A 279     -24.298 -12.142 -13.702  1.00  0.73           C  
ATOM   4142  H   ALA A 279     -25.348  -9.921 -13.254  1.00  0.73           H  
ATOM   4143  HA  ALA A 279     -24.305 -11.932 -11.575  1.00  0.73           H  
ATOM   4144 1HB  ALA A 279     -23.767 -13.092 -13.680  1.00  0.73           H  
ATOM   4145 2HB  ALA A 279     -25.374 -12.325 -13.750  1.00  0.73           H  
ATOM   4146 3HB  ALA A 279     -23.990 -11.571 -14.576  1.00  0.73           H  
ATOM   4147  N   GLY A 280     -21.971 -10.055 -12.918  1.00  0.78           N  
ATOM   4148  CA  GLY A 280     -20.544  -9.750 -12.902  1.00  0.78           C  
ATOM   4149  C   GLY A 280     -20.121  -8.833 -11.749  1.00  0.78           C  
ATOM   4150  O   GLY A 280     -18.988  -8.352 -11.725  1.00  0.78           O  
ATOM   4151  H   GLY A 280     -22.602  -9.432 -13.400  1.00  0.78           H  
ATOM   4152 1HA  GLY A 280     -19.982 -10.682 -12.841  1.00  0.78           H  
ATOM   4153 2HA  GLY A 280     -20.271  -9.286 -13.848  1.00  0.78           H  
ATOM   4154  N   SER A 281     -21.027  -8.554 -10.809  1.00  0.87           N  
ATOM   4155  CA  SER A 281     -20.723  -7.624  -9.724  1.00  0.87           C  
ATOM   4156  C   SER A 281     -19.841  -8.177  -8.598  1.00  0.87           C  
ATOM   4157  O   SER A 281     -19.321  -7.409  -7.788  1.00  0.87           O  
ATOM   4158  CB  SER A 281     -22.011  -7.127  -9.132  1.00  0.87           C  
ATOM   4159  OG  SER A 281     -22.703  -8.154  -8.505  1.00  0.87           O  
ATOM   4160  H   SER A 281     -21.957  -8.977 -10.842  1.00  0.87           H  
ATOM   4161  HA  SER A 281     -20.200  -6.771 -10.160  1.00  0.87           H  
ATOM   4162 1HB  SER A 281     -21.799  -6.362  -8.426  1.00  0.87           H  
ATOM   4163 2HB  SER A 281     -22.634  -6.694  -9.914  1.00  0.87           H  
ATOM   4164  HG  SER A 281     -23.033  -8.719  -9.232  1.00  0.87           H  
ATOM   4165  N   ILE A 282     -19.657  -9.489  -8.522  1.00  1.00           N  
ATOM   4166  CA  ILE A 282     -18.868 -10.053  -7.425  1.00  1.00           C  
ATOM   4167  C   ILE A 282     -17.416 -10.321  -7.825  1.00  1.00           C  
ATOM   4168  O   ILE A 282     -17.141 -10.947  -8.851  1.00  1.00           O  
ATOM   4169  CB  ILE A 282     -19.529 -11.325  -6.860  1.00  1.00           C  
ATOM   4170  CG1 ILE A 282     -20.936 -11.020  -6.382  1.00  1.00           C  
ATOM   4171  CG2 ILE A 282     -18.723 -11.832  -5.714  1.00  1.00           C  
ATOM   4172  CD1 ILE A 282     -20.979 -10.002  -5.274  1.00  1.00           C  
ATOM   4173  H   ILE A 282     -20.077 -10.094  -9.215  1.00  1.00           H  
ATOM   4174  HA  ILE A 282     -18.846  -9.326  -6.615  1.00  1.00           H  
ATOM   4175  HB  ILE A 282     -19.593 -12.088  -7.635  1.00  1.00           H  
ATOM   4176 1HG1 ILE A 282     -21.497 -10.630  -7.214  1.00  1.00           H  
ATOM   4177 2HG1 ILE A 282     -21.410 -11.937  -6.036  1.00  1.00           H  
ATOM   4178 1HG2 ILE A 282     -19.175 -12.711  -5.311  1.00  1.00           H  
ATOM   4179 2HG2 ILE A 282     -17.730 -12.071  -6.049  1.00  1.00           H  
ATOM   4180 3HG2 ILE A 282     -18.677 -11.061  -4.950  1.00  1.00           H  
ATOM   4181 1HD1 ILE A 282     -22.002  -9.810  -4.983  1.00  1.00           H  
ATOM   4182 2HD1 ILE A 282     -20.424 -10.367  -4.405  1.00  1.00           H  
ATOM   4183 3HD1 ILE A 282     -20.532  -9.104  -5.630  1.00  1.00           H  
ATOM   4184  N   ASN A 283     -16.498  -9.843  -6.985  1.00  1.13           N  
ATOM   4185  CA  ASN A 283     -15.060  -9.972  -7.185  1.00  1.13           C  
ATOM   4186  C   ASN A 283     -14.564 -11.314  -6.636  1.00  1.13           C  
ATOM   4187  O   ASN A 283     -15.303 -12.038  -5.971  1.00  1.13           O  
ATOM   4188  CB  ASN A 283     -14.360  -8.797  -6.501  1.00  1.13           C  
ATOM   4189  CG  ASN A 283     -12.990  -8.424  -7.065  1.00  1.13           C  
ATOM   4190  OD1 ASN A 283     -12.253  -9.264  -7.594  1.00  1.13           O  
ATOM   4191  ND2 ASN A 283     -12.648  -7.166  -6.958  1.00  1.13           N  
ATOM   4192  H   ASN A 283     -16.822  -9.314  -6.174  1.00  1.13           H  
ATOM   4193  HA  ASN A 283     -14.850  -9.949  -8.255  1.00  1.13           H  
ATOM   4194 1HB  ASN A 283     -15.009  -7.915  -6.560  1.00  1.13           H  
ATOM   4195 2HB  ASN A 283     -14.251  -9.024  -5.444  1.00  1.13           H  
ATOM   4196 1HD2 ASN A 283     -11.767  -6.852  -7.311  1.00  1.13           H  
ATOM   4197 2HD2 ASN A 283     -13.273  -6.514  -6.526  1.00  1.13           H  
ATOM   4198  N   ASP A 284     -13.294 -11.627  -6.883  1.00  1.25           N  
ATOM   4199  CA  ASP A 284     -12.656 -12.875  -6.441  1.00  1.25           C  
ATOM   4200  C   ASP A 284     -12.639 -13.040  -4.921  1.00  1.25           C  
ATOM   4201  O   ASP A 284     -12.488 -14.146  -4.404  1.00  1.25           O  
ATOM   4202  CB  ASP A 284     -11.224 -12.969  -6.970  1.00  1.25           C  
ATOM   4203  CG  ASP A 284     -11.134 -13.259  -8.481  1.00  1.25           C  
ATOM   4204  OD1 ASP A 284     -12.133 -13.605  -9.073  1.00  1.25           O  
ATOM   4205  OD2 ASP A 284     -10.056 -13.145  -9.019  1.00  1.25           O  
ATOM   4206  H   ASP A 284     -12.746 -10.958  -7.408  1.00  1.25           H  
ATOM   4207  HA  ASP A 284     -13.225 -13.707  -6.860  1.00  1.25           H  
ATOM   4208 1HB  ASP A 284     -10.707 -12.030  -6.766  1.00  1.25           H  
ATOM   4209 2HB  ASP A 284     -10.694 -13.754  -6.432  1.00  1.25           H  
ATOM   4210  N   ILE A 285     -12.793 -11.927  -4.217  1.00  1.32           N  
ATOM   4211  CA  ILE A 285     -12.794 -11.893  -2.767  1.00  1.32           C  
ATOM   4212  C   ILE A 285     -14.220 -11.847  -2.196  1.00  1.32           C  
ATOM   4213  O   ILE A 285     -14.411 -11.694  -0.991  1.00  1.32           O  
ATOM   4214  CB  ILE A 285     -11.978 -10.680  -2.289  1.00  1.32           C  
ATOM   4215  CG1 ILE A 285     -12.651  -9.387  -2.739  1.00  1.32           C  
ATOM   4216  CG2 ILE A 285     -10.579 -10.757  -2.862  1.00  1.32           C  
ATOM   4217  CD1 ILE A 285     -12.057  -8.134  -2.131  1.00  1.32           C  
ATOM   4218  H   ILE A 285     -12.907 -11.065  -4.724  1.00  1.32           H  
ATOM   4219  HA  ILE A 285     -12.313 -12.798  -2.400  1.00  1.32           H  
ATOM   4220  HB  ILE A 285     -11.932 -10.673  -1.199  1.00  1.32           H  
ATOM   4221 1HG1 ILE A 285     -12.572  -9.315  -3.821  1.00  1.32           H  
ATOM   4222 2HG1 ILE A 285     -13.695  -9.430  -2.469  1.00  1.32           H  
ATOM   4223 1HG2 ILE A 285      -9.999  -9.898  -2.522  1.00  1.32           H  
ATOM   4224 2HG2 ILE A 285     -10.101 -11.676  -2.526  1.00  1.32           H  
ATOM   4225 3HG2 ILE A 285     -10.632 -10.750  -3.951  1.00  1.32           H  
ATOM   4226 1HD1 ILE A 285     -12.594  -7.262  -2.501  1.00  1.32           H  
ATOM   4227 2HD1 ILE A 285     -12.152  -8.180  -1.044  1.00  1.32           H  
ATOM   4228 3HD1 ILE A 285     -11.005  -8.055  -2.403  1.00  1.32           H  
ATOM   4229  N   GLY A 286     -15.226 -11.979  -3.071  1.00  1.31           N  
ATOM   4230  CA  GLY A 286     -16.635 -12.005  -2.674  1.00  1.31           C  
ATOM   4231  C   GLY A 286     -17.297 -10.632  -2.496  1.00  1.31           C  
ATOM   4232  O   GLY A 286     -18.483 -10.555  -2.170  1.00  1.31           O  
ATOM   4233  H   GLY A 286     -15.024 -12.095  -4.062  1.00  1.31           H  
ATOM   4234 1HA  GLY A 286     -17.185 -12.571  -3.421  1.00  1.31           H  
ATOM   4235 2HA  GLY A 286     -16.720 -12.563  -1.745  1.00  1.31           H  
ATOM   4236  N   THR A 287     -16.539  -9.571  -2.722  1.00  1.25           N  
ATOM   4237  CA  THR A 287     -17.014  -8.200  -2.562  1.00  1.25           C  
ATOM   4238  C   THR A 287     -17.780  -7.690  -3.777  1.00  1.25           C  
ATOM   4239  O   THR A 287     -17.402  -7.939  -4.928  1.00  1.25           O  
ATOM   4240  CB  THR A 287     -15.850  -7.248  -2.208  1.00  1.25           C  
ATOM   4241  OG1 THR A 287     -15.288  -7.648  -0.954  1.00  1.25           O  
ATOM   4242  CG2 THR A 287     -16.309  -5.806  -2.100  1.00  1.25           C  
ATOM   4243  H   THR A 287     -15.582  -9.729  -2.987  1.00  1.25           H  
ATOM   4244  HA  THR A 287     -17.702  -8.185  -1.719  1.00  1.25           H  
ATOM   4245  HB  THR A 287     -15.087  -7.317  -2.981  1.00  1.25           H  
ATOM   4246  HG1 THR A 287     -15.979  -7.640  -0.279  1.00  1.25           H  
ATOM   4247 1HG2 THR A 287     -15.461  -5.173  -1.845  1.00  1.25           H  
ATOM   4248 2HG2 THR A 287     -16.727  -5.470  -3.033  1.00  1.25           H  
ATOM   4249 3HG2 THR A 287     -17.068  -5.724  -1.323  1.00  1.25           H  
ATOM   4250  N   PHE A 288     -18.893  -7.015  -3.505  1.00  1.17           N  
ATOM   4251  CA  PHE A 288     -19.753  -6.434  -4.539  1.00  1.17           C  
ATOM   4252  C   PHE A 288     -19.165  -5.114  -5.017  1.00  1.17           C  
ATOM   4253  O   PHE A 288     -19.117  -4.133  -4.274  1.00  1.17           O  
ATOM   4254  CB  PHE A 288     -21.169  -6.287  -3.955  1.00  1.17           C  
ATOM   4255  CG  PHE A 288     -22.333  -5.812  -4.765  1.00  1.17           C  
ATOM   4256  CD1 PHE A 288     -22.990  -6.635  -5.673  1.00  1.17           C  
ATOM   4257  CD2 PHE A 288     -22.834  -4.556  -4.558  1.00  1.17           C  
ATOM   4258  CE1 PHE A 288     -24.108  -6.172  -6.353  1.00  1.17           C  
ATOM   4259  CE2 PHE A 288     -23.938  -4.122  -5.236  1.00  1.17           C  
ATOM   4260  CZ  PHE A 288     -24.569  -4.931  -6.127  1.00  1.17           C  
ATOM   4261  H   PHE A 288     -19.130  -6.878  -2.511  1.00  1.17           H  
ATOM   4262  HA  PHE A 288     -19.786  -7.102  -5.389  1.00  1.17           H  
ATOM   4263 1HB  PHE A 288     -21.463  -7.261  -3.645  1.00  1.17           H  
ATOM   4264 2HB  PHE A 288     -21.112  -5.672  -3.060  1.00  1.17           H  
ATOM   4265  HD1 PHE A 288     -22.630  -7.648  -5.853  1.00  1.17           H  
ATOM   4266  HD2 PHE A 288     -22.341  -3.906  -3.838  1.00  1.17           H  
ATOM   4267  HE1 PHE A 288     -24.618  -6.791  -7.070  1.00  1.17           H  
ATOM   4268  HE2 PHE A 288     -24.322  -3.132  -5.069  1.00  1.17           H  
ATOM   4269  HZ  PHE A 288     -25.419  -4.577  -6.661  1.00  1.17           H  
ATOM   4270  N   THR A 289     -18.683  -5.113  -6.268  1.00  1.08           N  
ATOM   4271  CA  THR A 289     -18.025  -3.948  -6.852  1.00  1.08           C  
ATOM   4272  C   THR A 289     -18.551  -3.535  -8.247  1.00  1.08           C  
ATOM   4273  O   THR A 289     -17.751  -3.404  -9.172  1.00  1.08           O  
ATOM   4274  CB  THR A 289     -16.523  -4.241  -7.035  1.00  1.08           C  
ATOM   4275  OG1 THR A 289     -16.367  -5.401  -7.878  1.00  1.08           O  
ATOM   4276  CG2 THR A 289     -15.860  -4.530  -5.707  1.00  1.08           C  
ATOM   4277  H   THR A 289     -18.788  -5.959  -6.826  1.00  1.08           H  
ATOM   4278  HA  THR A 289     -18.147  -3.104  -6.172  1.00  1.08           H  
ATOM   4279  HB  THR A 289     -16.043  -3.382  -7.501  1.00  1.08           H  
ATOM   4280  HG1 THR A 289     -17.055  -6.056  -7.673  1.00  1.08           H  
ATOM   4281 1HG2 THR A 289     -14.804  -4.735  -5.867  1.00  1.08           H  
ATOM   4282 2HG2 THR A 289     -15.967  -3.666  -5.044  1.00  1.08           H  
ATOM   4283 3HG2 THR A 289     -16.326  -5.396  -5.260  1.00  1.08           H  
ATOM   4284  N   PRO A 290     -19.868  -3.351  -8.434  1.00  1.02           N  
ATOM   4285  CA  PRO A 290     -20.551  -2.920  -9.637  1.00  1.02           C  
ATOM   4286  C   PRO A 290     -20.482  -1.436  -9.989  1.00  1.02           C  
ATOM   4287  O   PRO A 290     -19.992  -0.614  -9.212  1.00  1.02           O  
ATOM   4288  CB  PRO A 290     -21.961  -3.317  -9.331  1.00  1.02           C  
ATOM   4289  CG  PRO A 290     -22.109  -3.277  -7.956  1.00  1.02           C  
ATOM   4290  CD  PRO A 290     -20.818  -3.687  -7.381  1.00  1.02           C  
ATOM   4291  HA  PRO A 290     -20.172  -3.515 -10.480  1.00  1.02           H  
ATOM   4292 1HB  PRO A 290     -22.568  -2.556  -9.697  1.00  1.02           H  
ATOM   4293 2HB  PRO A 290     -22.230  -4.254  -9.820  1.00  1.02           H  
ATOM   4294 1HG  PRO A 290     -22.506  -2.354  -7.641  1.00  1.02           H  
ATOM   4295 2HG  PRO A 290     -22.851  -3.991  -7.774  1.00  1.02           H  
ATOM   4296 1HD  PRO A 290     -20.606  -3.156  -6.458  1.00  1.02           H  
ATOM   4297 2HD  PRO A 290     -20.902  -4.754  -7.246  1.00  1.02           H  
ATOM   4298  N   SER A 291     -20.989  -1.120 -11.185  1.00  0.97           N  
ATOM   4299  CA  SER A 291     -21.146   0.252 -11.664  1.00  0.97           C  
ATOM   4300  C   SER A 291     -22.287   0.913 -10.926  1.00  0.97           C  
ATOM   4301  O   SER A 291     -23.080   0.227 -10.281  1.00  0.97           O  
ATOM   4302  CB  SER A 291     -21.481   0.275 -13.146  1.00  0.97           C  
ATOM   4303  OG  SER A 291     -22.799  -0.231 -13.409  1.00  0.97           O  
ATOM   4304  H   SER A 291     -21.322  -1.877 -11.779  1.00  0.97           H  
ATOM   4305  HA  SER A 291     -20.226   0.804 -11.473  1.00  0.97           H  
ATOM   4306 1HB  SER A 291     -21.402   1.292 -13.525  1.00  0.97           H  
ATOM   4307 2HB  SER A 291     -20.752  -0.329 -13.683  1.00  0.97           H  
ATOM   4308  HG  SER A 291     -22.809  -0.452 -14.353  1.00  0.97           H  
ATOM   4309  N   ASP A 292     -22.408   2.235 -11.041  1.00  0.94           N  
ATOM   4310  CA  ASP A 292     -23.507   2.922 -10.370  1.00  0.94           C  
ATOM   4311  C   ASP A 292     -24.871   2.408 -10.855  1.00  0.94           C  
ATOM   4312  O   ASP A 292     -25.804   2.274 -10.060  1.00  0.94           O  
ATOM   4313  CB  ASP A 292     -23.380   4.439 -10.554  1.00  0.94           C  
ATOM   4314  CG  ASP A 292     -22.192   5.050  -9.722  1.00  0.94           C  
ATOM   4315  OD1 ASP A 292     -21.680   4.357  -8.865  1.00  0.94           O  
ATOM   4316  OD2 ASP A 292     -21.816   6.183  -9.930  1.00  0.94           O  
ATOM   4317  H   ASP A 292     -21.735   2.759 -11.582  1.00  0.94           H  
ATOM   4318  HA  ASP A 292     -23.435   2.712  -9.304  1.00  0.94           H  
ATOM   4319 1HB  ASP A 292     -23.225   4.666 -11.609  1.00  0.94           H  
ATOM   4320 2HB  ASP A 292     -24.311   4.921 -10.250  1.00  0.94           H  
ATOM   4321  N   GLU A 293     -24.994   2.082 -12.149  1.00  0.91           N  
ATOM   4322  CA  GLU A 293     -26.265   1.548 -12.640  1.00  0.91           C  
ATOM   4323  C   GLU A 293     -26.584   0.250 -11.920  1.00  0.91           C  
ATOM   4324  O   GLU A 293     -27.700   0.050 -11.435  1.00  0.91           O  
ATOM   4325  CB  GLU A 293     -26.238   1.275 -14.149  1.00  0.91           C  
ATOM   4326  CG  GLU A 293     -27.568   0.710 -14.689  1.00  0.91           C  
ATOM   4327  CD  GLU A 293     -27.565   0.399 -16.176  1.00  0.91           C  
ATOM   4328  OE1 GLU A 293     -26.553   0.591 -16.809  1.00  0.91           O  
ATOM   4329  OE2 GLU A 293     -28.583  -0.032 -16.674  1.00  0.91           O  
ATOM   4330  H   GLU A 293     -24.211   2.192 -12.776  1.00  0.91           H  
ATOM   4331  HA  GLU A 293     -27.056   2.265 -12.423  1.00  0.91           H  
ATOM   4332 1HB  GLU A 293     -26.014   2.196 -14.685  1.00  0.91           H  
ATOM   4333 2HB  GLU A 293     -25.448   0.559 -14.374  1.00  0.91           H  
ATOM   4334 1HG  GLU A 293     -27.790  -0.206 -14.144  1.00  0.91           H  
ATOM   4335 2HG  GLU A 293     -28.362   1.422 -14.475  1.00  0.91           H  
ATOM   4336  N   GLN A 294     -25.590  -0.635 -11.841  1.00  0.89           N  
ATOM   4337  CA  GLN A 294     -25.780  -1.922 -11.191  1.00  0.89           C  
ATOM   4338  C   GLN A 294     -26.095  -1.761  -9.699  1.00  0.89           C  
ATOM   4339  O   GLN A 294     -26.936  -2.481  -9.156  1.00  0.89           O  
ATOM   4340  CB  GLN A 294     -24.557  -2.773 -11.427  1.00  0.89           C  
ATOM   4341  CG  GLN A 294     -24.350  -3.304 -12.810  1.00  0.89           C  
ATOM   4342  CD  GLN A 294     -22.934  -3.961 -12.969  1.00  0.89           C  
ATOM   4343  OE1 GLN A 294     -21.884  -3.365 -12.656  1.00  0.89           O  
ATOM   4344  NE2 GLN A 294     -22.902  -5.191 -13.440  1.00  0.89           N  
ATOM   4345  H   GLN A 294     -24.676  -0.408 -12.250  1.00  0.89           H  
ATOM   4346  HA  GLN A 294     -26.622  -2.418 -11.650  1.00  0.89           H  
ATOM   4347 1HB  GLN A 294     -23.728  -2.116 -11.316  1.00  0.89           H  
ATOM   4348 2HB  GLN A 294     -24.494  -3.575 -10.699  1.00  0.89           H  
ATOM   4349 1HG  GLN A 294     -25.110  -4.055 -13.015  1.00  0.89           H  
ATOM   4350 2HG  GLN A 294     -24.436  -2.481 -13.518  1.00  0.89           H  
ATOM   4351 1HE2 GLN A 294     -22.032  -5.661 -13.566  1.00  0.89           H  
ATOM   4352 2HE2 GLN A 294     -23.766  -5.666 -13.668  1.00  0.89           H  
ATOM   4353  N   PHE A 295     -25.472  -0.786  -9.033  1.00  0.86           N  
ATOM   4354  CA  PHE A 295     -25.814  -0.554  -7.628  1.00  0.86           C  
ATOM   4355  C   PHE A 295     -27.270  -0.126  -7.490  1.00  0.86           C  
ATOM   4356  O   PHE A 295     -27.972  -0.598  -6.591  1.00  0.86           O  
ATOM   4357  CB  PHE A 295     -24.921   0.511  -6.986  1.00  0.86           C  
ATOM   4358  CG  PHE A 295     -23.635   0.031  -6.372  1.00  0.86           C  
ATOM   4359  CD1 PHE A 295     -22.408   0.162  -6.994  1.00  0.86           C  
ATOM   4360  CD2 PHE A 295     -23.667  -0.526  -5.104  1.00  0.86           C  
ATOM   4361  CE1 PHE A 295     -21.247  -0.287  -6.359  1.00  0.86           C  
ATOM   4362  CE2 PHE A 295     -22.517  -0.960  -4.476  1.00  0.86           C  
ATOM   4363  CZ  PHE A 295     -21.309  -0.843  -5.105  1.00  0.86           C  
ATOM   4364  H   PHE A 295     -24.758  -0.219  -9.494  1.00  0.86           H  
ATOM   4365  HA  PHE A 295     -25.676  -1.492  -7.087  1.00  0.86           H  
ATOM   4366 1HB  PHE A 295     -24.668   1.252  -7.743  1.00  0.86           H  
ATOM   4367 2HB  PHE A 295     -25.488   1.032  -6.214  1.00  0.86           H  
ATOM   4368  HD1 PHE A 295     -22.345   0.606  -7.985  1.00  0.86           H  
ATOM   4369  HD2 PHE A 295     -24.628  -0.620  -4.595  1.00  0.86           H  
ATOM   4370  HE1 PHE A 295     -20.283  -0.192  -6.860  1.00  0.86           H  
ATOM   4371  HE2 PHE A 295     -22.570  -1.395  -3.479  1.00  0.86           H  
ATOM   4372  HZ  PHE A 295     -20.399  -1.187  -4.614  1.00  0.86           H  
ATOM   4373  N   ARG A 296     -27.746   0.732  -8.399  1.00  0.84           N  
ATOM   4374  CA  ARG A 296     -29.132   1.192  -8.365  1.00  0.84           C  
ATOM   4375  C   ARG A 296     -30.111   0.042  -8.618  1.00  0.84           C  
ATOM   4376  O   ARG A 296     -31.166  -0.049  -7.974  1.00  0.84           O  
ATOM   4377  CB  ARG A 296     -29.335   2.300  -9.385  1.00  0.84           C  
ATOM   4378  CG  ARG A 296     -28.663   3.634  -9.021  1.00  0.84           C  
ATOM   4379  CD  ARG A 296     -28.767   4.611 -10.134  1.00  0.84           C  
ATOM   4380  NE  ARG A 296     -28.158   5.891  -9.815  1.00  0.84           N  
ATOM   4381  CZ  ARG A 296     -27.909   6.862 -10.719  1.00  0.84           C  
ATOM   4382  NH1 ARG A 296     -28.213   6.674 -11.985  1.00  0.84           N  
ATOM   4383  NH2 ARG A 296     -27.363   8.003 -10.342  1.00  0.84           N  
ATOM   4384  H   ARG A 296     -27.119   1.104  -9.116  1.00  0.84           H  
ATOM   4385  HA  ARG A 296     -29.326   1.605  -7.376  1.00  0.84           H  
ATOM   4386 1HB  ARG A 296     -28.926   1.985 -10.341  1.00  0.84           H  
ATOM   4387 2HB  ARG A 296     -30.398   2.478  -9.526  1.00  0.84           H  
ATOM   4388 1HG  ARG A 296     -29.151   4.059  -8.143  1.00  0.84           H  
ATOM   4389 2HG  ARG A 296     -27.611   3.468  -8.797  1.00  0.84           H  
ATOM   4390 1HD  ARG A 296     -28.257   4.201 -11.009  1.00  0.84           H  
ATOM   4391 2HD  ARG A 296     -29.816   4.779 -10.374  1.00  0.84           H  
ATOM   4392  HE  ARG A 296     -27.914   6.067  -8.849  1.00  0.84           H  
ATOM   4393 1HH1 ARG A 296     -28.630   5.802 -12.280  1.00  0.84           H  
ATOM   4394 2HH1 ARG A 296     -28.028   7.400 -12.662  1.00  0.84           H  
ATOM   4395 1HH2 ARG A 296     -27.130   8.156  -9.372  1.00  0.84           H  
ATOM   4396 2HH2 ARG A 296     -27.181   8.724 -11.024  1.00  0.84           H  
ATOM   4397  N   ILE A 297     -29.742  -0.880  -9.512  1.00  0.83           N  
ATOM   4398  CA  ILE A 297     -30.586  -2.040  -9.785  1.00  0.83           C  
ATOM   4399  C   ILE A 297     -30.689  -2.903  -8.540  1.00  0.83           C  
ATOM   4400  O   ILE A 297     -31.789  -3.286  -8.119  1.00  0.83           O  
ATOM   4401  CB  ILE A 297     -29.999  -2.896 -10.927  1.00  0.83           C  
ATOM   4402  CG1 ILE A 297     -30.074  -2.149 -12.252  1.00  0.83           C  
ATOM   4403  CG2 ILE A 297     -30.698  -4.253 -11.013  1.00  0.83           C  
ATOM   4404  CD1 ILE A 297     -29.252  -2.799 -13.332  1.00  0.83           C  
ATOM   4405  H   ILE A 297     -28.876  -0.745 -10.038  1.00  0.83           H  
ATOM   4406  HA  ILE A 297     -31.580  -1.698 -10.060  1.00  0.83           H  
ATOM   4407  HB  ILE A 297     -28.949  -3.059 -10.727  1.00  0.83           H  
ATOM   4408 1HG1 ILE A 297     -31.109  -2.123 -12.582  1.00  0.83           H  
ATOM   4409 2HG1 ILE A 297     -29.730  -1.129 -12.118  1.00  0.83           H  
ATOM   4410 1HG2 ILE A 297     -30.239  -4.835 -11.809  1.00  0.83           H  
ATOM   4411 2HG2 ILE A 297     -30.592  -4.782 -10.071  1.00  0.83           H  
ATOM   4412 3HG2 ILE A 297     -31.755  -4.112 -11.230  1.00  0.83           H  
ATOM   4413 1HD1 ILE A 297     -29.356  -2.236 -14.262  1.00  0.83           H  
ATOM   4414 2HD1 ILE A 297     -28.219  -2.827 -13.053  1.00  0.83           H  
ATOM   4415 3HD1 ILE A 297     -29.607  -3.803 -13.471  1.00  0.83           H  
ATOM   4416  N   ALA A 298     -29.536  -3.186  -7.938  1.00  0.82           N  
ATOM   4417  CA  ALA A 298     -29.469  -3.992  -6.736  1.00  0.82           C  
ATOM   4418  C   ALA A 298     -30.221  -3.339  -5.581  1.00  0.82           C  
ATOM   4419  O   ALA A 298     -30.898  -4.033  -4.814  1.00  0.82           O  
ATOM   4420  CB  ALA A 298     -28.029  -4.211  -6.386  1.00  0.82           C  
ATOM   4421  H   ALA A 298     -28.664  -2.834  -8.339  1.00  0.82           H  
ATOM   4422  HA  ALA A 298     -29.937  -4.950  -6.945  1.00  0.82           H  
ATOM   4423 1HB  ALA A 298     -27.961  -4.842  -5.525  1.00  0.82           H  
ATOM   4424 2HB  ALA A 298     -27.547  -4.688  -7.228  1.00  0.82           H  
ATOM   4425 3HB  ALA A 298     -27.549  -3.254  -6.185  1.00  0.82           H  
ATOM   4426  N   TYR A 299     -30.117  -2.004  -5.453  1.00  0.83           N  
ATOM   4427  CA  TYR A 299     -30.835  -1.280  -4.412  1.00  0.83           C  
ATOM   4428  C   TYR A 299     -32.323  -1.461  -4.560  1.00  0.83           C  
ATOM   4429  O   TYR A 299     -33.000  -1.846  -3.611  1.00  0.83           O  
ATOM   4430  CB  TYR A 299     -30.545   0.228  -4.425  1.00  0.83           C  
ATOM   4431  CG  TYR A 299     -31.421   1.033  -3.413  1.00  0.83           C  
ATOM   4432  CD1 TYR A 299     -31.091   1.135  -2.058  1.00  0.83           C  
ATOM   4433  CD2 TYR A 299     -32.579   1.641  -3.863  1.00  0.83           C  
ATOM   4434  CE1 TYR A 299     -31.896   1.835  -1.179  1.00  0.83           C  
ATOM   4435  CE2 TYR A 299     -33.382   2.341  -2.992  1.00  0.83           C  
ATOM   4436  CZ  TYR A 299     -33.044   2.438  -1.652  1.00  0.83           C  
ATOM   4437  OH  TYR A 299     -33.862   3.139  -0.792  1.00  0.83           O  
ATOM   4438  H   TYR A 299     -29.515  -1.481  -6.088  1.00  0.83           H  
ATOM   4439  HA  TYR A 299     -30.549  -1.692  -3.448  1.00  0.83           H  
ATOM   4440 1HB  TYR A 299     -29.494   0.410  -4.199  1.00  0.83           H  
ATOM   4441 2HB  TYR A 299     -30.731   0.621  -5.423  1.00  0.83           H  
ATOM   4442  HD1 TYR A 299     -30.208   0.683  -1.690  1.00  0.83           H  
ATOM   4443  HD2 TYR A 299     -32.857   1.566  -4.915  1.00  0.83           H  
ATOM   4444  HE1 TYR A 299     -31.624   1.909  -0.125  1.00  0.83           H  
ATOM   4445  HE2 TYR A 299     -34.291   2.816  -3.360  1.00  0.83           H  
ATOM   4446  HH  TYR A 299     -34.682   3.364  -1.244  1.00  0.83           H  
ATOM   4447  N   ASP A 300     -32.846  -1.196  -5.759  1.00  0.84           N  
ATOM   4448  CA  ASP A 300     -34.286  -1.262  -5.943  1.00  0.84           C  
ATOM   4449  C   ASP A 300     -34.782  -2.663  -5.659  1.00  0.84           C  
ATOM   4450  O   ASP A 300     -35.760  -2.851  -4.924  1.00  0.84           O  
ATOM   4451  CB  ASP A 300     -34.686  -0.882  -7.365  1.00  0.84           C  
ATOM   4452  CG  ASP A 300     -36.219  -0.739  -7.511  1.00  0.84           C  
ATOM   4453  OD1 ASP A 300     -36.737   0.235  -7.008  1.00  0.84           O  
ATOM   4454  OD2 ASP A 300     -36.862  -1.613  -8.076  1.00  0.84           O  
ATOM   4455  H   ASP A 300     -32.244  -0.909  -6.534  1.00  0.84           H  
ATOM   4456  HA  ASP A 300     -34.758  -0.574  -5.243  1.00  0.84           H  
ATOM   4457 1HB  ASP A 300     -34.208   0.059  -7.639  1.00  0.84           H  
ATOM   4458 2HB  ASP A 300     -34.325  -1.645  -8.061  1.00  0.84           H  
ATOM   4459  N   ALA A 301     -34.109  -3.655  -6.242  1.00  0.86           N  
ATOM   4460  CA  ALA A 301     -34.505  -5.033  -6.050  1.00  0.86           C  
ATOM   4461  C   ALA A 301     -34.454  -5.390  -4.570  1.00  0.86           C  
ATOM   4462  O   ALA A 301     -35.319  -6.104  -4.064  1.00  0.86           O  
ATOM   4463  CB  ALA A 301     -33.597  -5.922  -6.858  1.00  0.86           C  
ATOM   4464  H   ALA A 301     -33.304  -3.450  -6.837  1.00  0.86           H  
ATOM   4465  HA  ALA A 301     -35.535  -5.151  -6.387  1.00  0.86           H  
ATOM   4466 1HB  ALA A 301     -33.881  -6.962  -6.728  1.00  0.86           H  
ATOM   4467 2HB  ALA A 301     -33.664  -5.651  -7.911  1.00  0.86           H  
ATOM   4468 3HB  ALA A 301     -32.593  -5.755  -6.517  1.00  0.86           H  
ATOM   4469  N   SER A 302     -33.459  -4.867  -3.858  1.00  0.86           N  
ATOM   4470  CA  SER A 302     -33.361  -5.119  -2.443  1.00  0.86           C  
ATOM   4471  C   SER A 302     -34.489  -4.446  -1.693  1.00  0.86           C  
ATOM   4472  O   SER A 302     -35.044  -5.040  -0.791  1.00  0.86           O  
ATOM   4473  CB  SER A 302     -32.031  -4.670  -1.913  1.00  0.86           C  
ATOM   4474  OG  SER A 302     -31.023  -5.435  -2.483  1.00  0.86           O  
ATOM   4475  H   SER A 302     -32.737  -4.302  -4.301  1.00  0.86           H  
ATOM   4476  HA  SER A 302     -33.446  -6.185  -2.276  1.00  0.86           H  
ATOM   4477 1HB  SER A 302     -31.871  -3.621  -2.140  1.00  0.86           H  
ATOM   4478 2HB  SER A 302     -32.014  -4.783  -0.829  1.00  0.86           H  
ATOM   4479  HG  SER A 302     -30.924  -5.082  -3.396  1.00  0.86           H  
ATOM   4480  N   GLN A 303     -34.883  -3.231  -2.069  1.00  0.86           N  
ATOM   4481  CA  GLN A 303     -35.956  -2.532  -1.348  1.00  0.86           C  
ATOM   4482  C   GLN A 303     -37.292  -3.234  -1.453  1.00  0.86           C  
ATOM   4483  O   GLN A 303     -38.118  -3.170  -0.541  1.00  0.86           O  
ATOM   4484  CB  GLN A 303     -36.088  -1.093  -1.800  1.00  0.86           C  
ATOM   4485  CG  GLN A 303     -34.960  -0.304  -1.354  1.00  0.86           C  
ATOM   4486  CD  GLN A 303     -34.836  -0.377   0.117  1.00  0.86           C  
ATOM   4487  OE1 GLN A 303     -35.782  -0.041   0.838  1.00  0.86           O  
ATOM   4488  NE2 GLN A 303     -33.683  -0.850   0.594  1.00  0.86           N  
ATOM   4489  H   GLN A 303     -34.399  -2.764  -2.834  1.00  0.86           H  
ATOM   4490  HA  GLN A 303     -35.683  -2.512  -0.292  1.00  0.86           H  
ATOM   4491 1HB  GLN A 303     -36.124  -1.054  -2.894  1.00  0.86           H  
ATOM   4492 2HB  GLN A 303     -37.008  -0.661  -1.414  1.00  0.86           H  
ATOM   4493 1HG  GLN A 303     -34.044  -0.649  -1.803  1.00  0.86           H  
ATOM   4494 2HG  GLN A 303     -35.172   0.711  -1.626  1.00  0.86           H  
ATOM   4495 1HE2 GLN A 303     -33.546  -0.962   1.580  1.00  0.86           H  
ATOM   4496 2HE2 GLN A 303     -32.962  -1.122  -0.039  1.00  0.86           H  
ATOM   4497  N   GLN A 304     -37.497  -3.948  -2.548  1.00  0.84           N  
ATOM   4498  CA  GLN A 304     -38.724  -4.704  -2.744  1.00  0.84           C  
ATOM   4499  C   GLN A 304     -38.800  -5.878  -1.746  1.00  0.84           C  
ATOM   4500  O   GLN A 304     -39.863  -6.464  -1.544  1.00  0.84           O  
ATOM   4501  CB  GLN A 304     -38.792  -5.247  -4.184  1.00  0.84           C  
ATOM   4502  CG  GLN A 304     -38.948  -4.177  -5.290  1.00  0.84           C  
ATOM   4503  CD  GLN A 304     -38.990  -4.800  -6.696  1.00  0.84           C  
ATOM   4504  OE1 GLN A 304     -39.536  -5.902  -6.859  1.00  0.84           O  
ATOM   4505  NE2 GLN A 304     -38.432  -4.124  -7.711  1.00  0.84           N  
ATOM   4506  H   GLN A 304     -36.789  -3.929  -3.288  1.00  0.84           H  
ATOM   4507  HA  GLN A 304     -39.572  -4.045  -2.568  1.00  0.84           H  
ATOM   4508 1HB  GLN A 304     -37.878  -5.803  -4.397  1.00  0.84           H  
ATOM   4509 2HB  GLN A 304     -39.622  -5.943  -4.269  1.00  0.84           H  
ATOM   4510 1HG  GLN A 304     -39.870  -3.626  -5.129  1.00  0.84           H  
ATOM   4511 2HG  GLN A 304     -38.101  -3.499  -5.249  1.00  0.84           H  
ATOM   4512 1HE2 GLN A 304     -38.446  -4.506  -8.629  1.00  0.84           H  
ATOM   4513 2HE2 GLN A 304     -37.978  -3.200  -7.584  1.00  0.84           H  
ATOM   4514  N   VAL A 305     -37.648  -6.234  -1.170  1.00  0.81           N  
ATOM   4515  CA  VAL A 305     -37.448  -7.359  -0.275  1.00  0.81           C  
ATOM   4516  C   VAL A 305     -37.130  -6.973   1.194  1.00  0.81           C  
ATOM   4517  O   VAL A 305     -37.662  -7.569   2.129  1.00  0.81           O  
ATOM   4518  CB  VAL A 305     -36.296  -8.168  -0.850  1.00  0.81           C  
ATOM   4519  CG1 VAL A 305     -35.986  -9.237  -0.017  1.00  0.81           C  
ATOM   4520  CG2 VAL A 305     -36.668  -8.672  -2.227  1.00  0.81           C  
ATOM   4521  H   VAL A 305     -36.824  -5.675  -1.356  1.00  0.81           H  
ATOM   4522  HA  VAL A 305     -38.352  -7.967  -0.287  1.00  0.81           H  
ATOM   4523  HB  VAL A 305     -35.424  -7.536  -0.904  1.00  0.81           H  
ATOM   4524 1HG1 VAL A 305     -35.172  -9.781  -0.423  1.00  0.81           H  
ATOM   4525 2HG1 VAL A 305     -35.738  -8.888   0.965  1.00  0.81           H  
ATOM   4526 3HG1 VAL A 305     -36.846  -9.842   0.002  1.00  0.81           H  
ATOM   4527 1HG2 VAL A 305     -35.853  -9.245  -2.641  1.00  0.81           H  
ATOM   4528 2HG2 VAL A 305     -37.549  -9.307  -2.152  1.00  0.81           H  
ATOM   4529 3HG2 VAL A 305     -36.880  -7.828  -2.878  1.00  0.81           H  
ATOM   4530  N   PHE A 306     -36.199  -6.040   1.394  1.00  0.78           N  
ATOM   4531  CA  PHE A 306     -35.750  -5.583   2.712  1.00  0.78           C  
ATOM   4532  C   PHE A 306     -35.748  -4.051   2.843  1.00  0.78           C  
ATOM   4533  O   PHE A 306     -34.827  -3.393   2.348  1.00  0.78           O  
ATOM   4534  CB  PHE A 306     -34.344  -6.059   3.007  1.00  0.78           C  
ATOM   4535  CG  PHE A 306     -34.151  -7.554   3.003  1.00  0.78           C  
ATOM   4536  CD1 PHE A 306     -33.213  -8.127   2.181  1.00  0.78           C  
ATOM   4537  CD2 PHE A 306     -34.907  -8.383   3.801  1.00  0.78           C  
ATOM   4538  CE1 PHE A 306     -33.005  -9.489   2.185  1.00  0.78           C  
ATOM   4539  CE2 PHE A 306     -34.705  -9.740   3.807  1.00  0.78           C  
ATOM   4540  CZ  PHE A 306     -33.750 -10.289   2.996  1.00  0.78           C  
ATOM   4541  H   PHE A 306     -35.799  -5.601   0.590  1.00  0.78           H  
ATOM   4542  HA  PHE A 306     -36.421  -5.990   3.463  1.00  0.78           H  
ATOM   4543 1HB  PHE A 306     -33.669  -5.629   2.271  1.00  0.78           H  
ATOM   4544 2HB  PHE A 306     -34.041  -5.677   3.978  1.00  0.78           H  
ATOM   4545  HD1 PHE A 306     -32.615  -7.481   1.543  1.00  0.78           H  
ATOM   4546  HD2 PHE A 306     -35.669  -7.944   4.441  1.00  0.78           H  
ATOM   4547  HE1 PHE A 306     -32.245  -9.928   1.549  1.00  0.78           H  
ATOM   4548  HE2 PHE A 306     -35.297 -10.387   4.453  1.00  0.78           H  
ATOM   4549  HZ  PHE A 306     -33.593 -11.369   2.999  1.00  0.78           H  
ATOM   4550  N   GLY A 307     -36.766  -3.483   3.486  1.00  0.75           N  
ATOM   4551  CA  GLY A 307     -36.874  -2.028   3.606  1.00  0.75           C  
ATOM   4552  C   GLY A 307     -36.186  -1.569   4.883  1.00  0.75           C  
ATOM   4553  O   GLY A 307     -35.593  -2.387   5.583  1.00  0.75           O  
ATOM   4554  H   GLY A 307     -37.465  -4.075   3.918  1.00  0.75           H  
ATOM   4555 1HA  GLY A 307     -36.418  -1.549   2.741  1.00  0.75           H  
ATOM   4556 2HA  GLY A 307     -37.925  -1.739   3.622  1.00  0.75           H  
ATOM   4557  N   PHE A 308     -36.281  -0.280   5.220  1.00  0.73           N  
ATOM   4558  CA  PHE A 308     -35.617   0.221   6.429  1.00  0.73           C  
ATOM   4559  C   PHE A 308     -36.284   1.438   7.068  1.00  0.73           C  
ATOM   4560  O   PHE A 308     -36.952   2.233   6.404  1.00  0.73           O  
ATOM   4561  CB  PHE A 308     -34.162   0.582   6.109  1.00  0.73           C  
ATOM   4562  CG  PHE A 308     -34.093   1.569   5.021  1.00  0.73           C  
ATOM   4563  CD1 PHE A 308     -34.089   2.917   5.266  1.00  0.73           C  
ATOM   4564  CD2 PHE A 308     -34.069   1.134   3.712  1.00  0.73           C  
ATOM   4565  CE1 PHE A 308     -34.085   3.804   4.204  1.00  0.73           C  
ATOM   4566  CE2 PHE A 308     -34.064   2.030   2.675  1.00  0.73           C  
ATOM   4567  CZ  PHE A 308     -34.086   3.347   2.921  1.00  0.73           C  
ATOM   4568  H   PHE A 308     -36.793   0.358   4.626  1.00  0.73           H  
ATOM   4569  HA  PHE A 308     -35.620  -0.581   7.158  1.00  0.73           H  
ATOM   4570 1HB  PHE A 308     -33.701   0.997   6.988  1.00  0.73           H  
ATOM   4571 2HB  PHE A 308     -33.609  -0.298   5.826  1.00  0.73           H  
ATOM   4572  HD1 PHE A 308     -34.108   3.273   6.296  1.00  0.73           H  
ATOM   4573  HD2 PHE A 308     -34.069   0.066   3.506  1.00  0.73           H  
ATOM   4574  HE1 PHE A 308     -34.087   4.858   4.365  1.00  0.73           H  
ATOM   4575  HE2 PHE A 308     -34.050   1.696   1.649  1.00  0.73           H  
ATOM   4576  HZ  PHE A 308     -34.091   4.046   2.085  1.00  0.73           H  
ATOM   4577  N   ALA A 309     -36.035   1.593   8.365  1.00  0.72           N  
ATOM   4578  CA  ALA A 309     -36.508   2.720   9.158  1.00  0.72           C  
ATOM   4579  C   ALA A 309     -35.636   2.861  10.413  1.00  0.72           C  
ATOM   4580  O   ALA A 309     -35.002   1.889  10.790  1.00  0.72           O  
ATOM   4581  CB  ALA A 309     -37.953   2.479   9.530  1.00  0.72           C  
ATOM   4582  H   ALA A 309     -35.520   0.848   8.831  1.00  0.72           H  
ATOM   4583  HA  ALA A 309     -36.420   3.613   8.548  1.00  0.72           H  
ATOM   4584 1HB  ALA A 309     -38.347   3.299  10.113  1.00  0.72           H  
ATOM   4585 2HB  ALA A 309     -38.538   2.375   8.624  1.00  0.72           H  
ATOM   4586 3HB  ALA A 309     -38.023   1.563  10.117  1.00  0.72           H  
ATOM   4587  N   PRO A 310     -35.574   4.015  11.096  1.00  0.72           N  
ATOM   4588  CA  PRO A 310     -34.828   4.188  12.332  1.00  0.72           C  
ATOM   4589  C   PRO A 310     -35.316   3.211  13.377  1.00  0.72           C  
ATOM   4590  O   PRO A 310     -36.507   2.904  13.400  1.00  0.72           O  
ATOM   4591  CB  PRO A 310     -35.193   5.620  12.751  1.00  0.72           C  
ATOM   4592  CG  PRO A 310     -35.568   6.315  11.469  1.00  0.72           C  
ATOM   4593  CD  PRO A 310     -36.262   5.239  10.632  1.00  0.72           C  
ATOM   4594  HA  PRO A 310     -33.767   4.065  12.142  1.00  0.72           H  
ATOM   4595 1HB  PRO A 310     -36.014   5.591  13.481  1.00  0.72           H  
ATOM   4596 2HB  PRO A 310     -34.340   6.083  13.261  1.00  0.72           H  
ATOM   4597 1HG  PRO A 310     -36.226   7.171  11.684  1.00  0.72           H  
ATOM   4598 2HG  PRO A 310     -34.664   6.729  11.015  1.00  0.72           H  
ATOM   4599 1HD  PRO A 310     -37.327   5.198  10.883  1.00  0.72           H  
ATOM   4600 2HD  PRO A 310     -36.097   5.443   9.582  1.00  0.72           H  
ATOM   4601  N   TYR A 311     -34.434   2.740  14.270  1.00  0.73           N  
ATOM   4602  CA  TYR A 311     -34.934   1.852  15.310  1.00  0.73           C  
ATOM   4603  C   TYR A 311     -36.153   2.517  15.980  1.00  0.73           C  
ATOM   4604  O   TYR A 311     -36.094   3.710  16.259  1.00  0.73           O  
ATOM   4605  CB  TYR A 311     -33.876   1.573  16.379  1.00  0.73           C  
ATOM   4606  CG  TYR A 311     -34.371   0.655  17.453  1.00  0.73           C  
ATOM   4607  CD1 TYR A 311     -34.478  -0.696  17.202  1.00  0.73           C  
ATOM   4608  CD2 TYR A 311     -34.743   1.157  18.680  1.00  0.73           C  
ATOM   4609  CE1 TYR A 311     -34.965  -1.538  18.176  1.00  0.73           C  
ATOM   4610  CE2 TYR A 311     -35.225   0.307  19.651  1.00  0.73           C  
ATOM   4611  CZ  TYR A 311     -35.333  -1.046  19.390  1.00  0.73           C  
ATOM   4612  OH  TYR A 311     -35.821  -1.916  20.336  1.00  0.73           O  
ATOM   4613  H   TYR A 311     -33.430   2.941  14.223  1.00  0.73           H  
ATOM   4614  HA  TYR A 311     -35.174   0.909  14.844  1.00  0.73           H  
ATOM   4615 1HB  TYR A 311     -33.004   1.115  15.924  1.00  0.73           H  
ATOM   4616 2HB  TYR A 311     -33.568   2.497  16.837  1.00  0.73           H  
ATOM   4617  HD1 TYR A 311     -34.197  -1.086  16.228  1.00  0.73           H  
ATOM   4618  HD2 TYR A 311     -34.671   2.228  18.880  1.00  0.73           H  
ATOM   4619  HE1 TYR A 311     -35.070  -2.591  17.991  1.00  0.73           H  
ATOM   4620  HE2 TYR A 311     -35.528   0.711  20.610  1.00  0.73           H  
ATOM   4621  HH  TYR A 311     -36.266  -1.408  21.017  1.00  0.73           H  
ATOM   4622  N   PRO A 312     -37.274   1.800  16.190  1.00  0.76           N  
ATOM   4623  CA  PRO A 312     -38.502   2.225  16.845  1.00  0.76           C  
ATOM   4624  C   PRO A 312     -38.362   2.758  18.260  1.00  0.76           C  
ATOM   4625  O   PRO A 312     -37.452   2.405  19.003  1.00  0.76           O  
ATOM   4626  CB  PRO A 312     -39.326   0.951  16.816  1.00  0.76           C  
ATOM   4627  CG  PRO A 312     -38.848   0.238  15.633  1.00  0.76           C  
ATOM   4628  CD  PRO A 312     -37.407   0.493  15.558  1.00  0.76           C  
ATOM   4629  HA  PRO A 312     -38.981   2.987  16.211  1.00  0.76           H  
ATOM   4630 1HB  PRO A 312     -39.202   0.392  17.755  1.00  0.76           H  
ATOM   4631 2HB  PRO A 312     -40.352   1.184  16.710  1.00  0.76           H  
ATOM   4632 1HG  PRO A 312     -39.099  -0.788  15.685  1.00  0.76           H  
ATOM   4633 2HG  PRO A 312     -39.375   0.631  14.743  1.00  0.76           H  
ATOM   4634 1HD  PRO A 312     -36.866  -0.283  16.079  1.00  0.76           H  
ATOM   4635 2HD  PRO A 312     -37.177   0.552  14.486  1.00  0.76           H  
ATOM   4636  N   ALA A 313     -39.272   3.657  18.608  1.00  0.81           N  
ATOM   4637  CA  ALA A 313     -39.301   4.304  19.913  1.00  0.81           C  
ATOM   4638  C   ALA A 313     -39.674   3.352  21.027  1.00  0.81           C  
ATOM   4639  O   ALA A 313     -40.329   2.330  20.823  1.00  0.81           O  
ATOM   4640  CB  ALA A 313     -40.281   5.450  19.916  1.00  0.81           C  
ATOM   4641  H   ALA A 313     -40.020   3.884  17.952  1.00  0.81           H  
ATOM   4642  HA  ALA A 313     -38.304   4.687  20.119  1.00  0.81           H  
ATOM   4643 1HB  ALA A 313     -40.269   5.931  20.890  1.00  0.81           H  
ATOM   4644 2HB  ALA A 313     -40.003   6.171  19.151  1.00  0.81           H  
ATOM   4645 3HB  ALA A 313     -41.284   5.077  19.713  1.00  0.81           H  
ATOM   4646  N   VAL A 314     -39.298   3.716  22.237  1.00  0.87           N  
ATOM   4647  CA  VAL A 314     -39.671   2.921  23.391  1.00  0.87           C  
ATOM   4648  C   VAL A 314     -40.979   3.402  24.005  1.00  0.87           C  
ATOM   4649  O   VAL A 314     -41.476   2.831  24.975  1.00  0.87           O  
ATOM   4650  CB  VAL A 314     -38.601   2.978  24.419  1.00  0.87           C  
ATOM   4651  CG1 VAL A 314     -37.339   2.472  23.842  1.00  0.87           C  
ATOM   4652  CG2 VAL A 314     -38.471   4.356  24.838  1.00  0.87           C  
ATOM   4653  H   VAL A 314     -38.745   4.555  22.362  1.00  0.87           H  
ATOM   4654  HA  VAL A 314     -39.750   1.890  23.073  1.00  0.87           H  
ATOM   4655  HB  VAL A 314     -38.858   2.361  25.267  1.00  0.87           H  
ATOM   4656 1HG1 VAL A 314     -36.564   2.519  24.598  1.00  0.87           H  
ATOM   4657 2HG1 VAL A 314     -37.493   1.453  23.529  1.00  0.87           H  
ATOM   4658 3HG1 VAL A 314     -37.050   3.071  22.981  1.00  0.87           H  
ATOM   4659 1HG2 VAL A 314     -37.712   4.385  25.540  1.00  0.87           H  
ATOM   4660 2HG2 VAL A 314     -38.217   4.983  23.992  1.00  0.87           H  
ATOM   4661 3HG2 VAL A 314     -39.401   4.706  25.279  1.00  0.87           H  
ATOM   4662  N   ALA A 315     -41.497   4.501  23.478  1.00  0.94           N  
ATOM   4663  CA  ALA A 315     -42.759   5.034  23.936  1.00  0.94           C  
ATOM   4664  C   ALA A 315     -43.345   5.966  22.868  1.00  0.94           C  
ATOM   4665  O   ALA A 315     -42.594   6.751  22.279  1.00  0.94           O  
ATOM   4666  CB  ALA A 315     -42.566   5.799  25.236  1.00  0.94           C  
ATOM   4667  H   ALA A 315     -41.016   4.942  22.710  1.00  0.94           H  
ATOM   4668  HA  ALA A 315     -43.415   4.200  24.129  1.00  0.94           H  
ATOM   4669 1HB  ALA A 315     -43.527   6.181  25.579  1.00  0.94           H  
ATOM   4670 2HB  ALA A 315     -42.148   5.138  25.994  1.00  0.94           H  
ATOM   4671 3HB  ALA A 315     -41.884   6.634  25.066  1.00  0.94           H  
ATOM   4672  N   PRO A 316     -44.671   5.965  22.653  1.00  0.99           N  
ATOM   4673  CA  PRO A 316     -45.368   6.875  21.775  1.00  0.99           C  
ATOM   4674  C   PRO A 316     -45.070   8.306  22.161  1.00  0.99           C  
ATOM   4675  O   PRO A 316     -45.049   8.645  23.343  1.00  0.99           O  
ATOM   4676  CB  PRO A 316     -46.838   6.522  22.026  1.00  0.99           C  
ATOM   4677  CG  PRO A 316     -46.809   5.075  22.451  1.00  0.99           C  
ATOM   4678  CD  PRO A 316     -45.545   4.932  23.261  1.00  0.99           C  
ATOM   4679  HA  PRO A 316     -45.077   6.674  20.733  1.00  0.99           H  
ATOM   4680 1HB  PRO A 316     -47.256   7.188  22.795  1.00  0.99           H  
ATOM   4681 2HB  PRO A 316     -47.423   6.684  21.109  1.00  0.99           H  
ATOM   4682 1HG  PRO A 316     -47.715   4.827  23.025  1.00  0.99           H  
ATOM   4683 2HG  PRO A 316     -46.811   4.422  21.558  1.00  0.99           H  
ATOM   4684 1HD  PRO A 316     -45.718   5.132  24.330  1.00  0.99           H  
ATOM   4685 2HD  PRO A 316     -45.181   3.911  23.060  1.00  0.99           H  
ATOM   4686  N   GLY A 317     -44.873   9.149  21.162  1.00  1.02           N  
ATOM   4687  CA  GLY A 317     -44.599  10.559  21.389  1.00  1.02           C  
ATOM   4688  C   GLY A 317     -43.111  10.894  21.484  1.00  1.02           C  
ATOM   4689  O   GLY A 317     -42.749  12.070  21.423  1.00  1.02           O  
ATOM   4690  H   GLY A 317     -44.905   8.806  20.212  1.00  1.02           H  
ATOM   4691 1HA  GLY A 317     -45.046  11.142  20.584  1.00  1.02           H  
ATOM   4692 2HA  GLY A 317     -45.094  10.873  22.308  1.00  1.02           H  
ATOM   4693  N   GLN A 318     -42.241   9.882  21.586  1.00  1.00           N  
ATOM   4694  CA  GLN A 318     -40.807  10.157  21.684  1.00  1.00           C  
ATOM   4695  C   GLN A 318     -39.994   9.495  20.578  1.00  1.00           C  
ATOM   4696  O   GLN A 318     -39.829   8.283  20.589  1.00  1.00           O  
ATOM   4697  CB  GLN A 318     -40.253   9.683  23.030  1.00  1.00           C  
ATOM   4698  CG  GLN A 318     -38.730   9.818  23.157  1.00  1.00           C  
ATOM   4699  CD  GLN A 318     -38.220  11.260  23.109  1.00  1.00           C  
ATOM   4700  OE1 GLN A 318     -38.497  12.097  23.982  1.00  1.00           O  
ATOM   4701  NE2 GLN A 318     -37.453  11.551  22.064  1.00  1.00           N  
ATOM   4702  H   GLN A 318     -42.567   8.911  21.650  1.00  1.00           H  
ATOM   4703  HA  GLN A 318     -40.669  11.230  21.658  1.00  1.00           H  
ATOM   4704 1HB  GLN A 318     -40.715  10.249  23.839  1.00  1.00           H  
ATOM   4705 2HB  GLN A 318     -40.513   8.629  23.177  1.00  1.00           H  
ATOM   4706 1HG  GLN A 318     -38.421   9.381  24.103  1.00  1.00           H  
ATOM   4707 2HG  GLN A 318     -38.269   9.276  22.335  1.00  1.00           H  
ATOM   4708 1HE2 GLN A 318     -37.082  12.468  21.945  1.00  1.00           H  
ATOM   4709 2HE2 GLN A 318     -37.251  10.814  21.370  1.00  1.00           H  
ATOM   4710  N   PRO A 319     -39.472  10.244  19.600  1.00  0.96           N  
ATOM   4711  CA  PRO A 319     -38.655   9.719  18.527  1.00  0.96           C  
ATOM   4712  C   PRO A 319     -37.488   8.956  19.121  1.00  0.96           C  
ATOM   4713  O   PRO A 319     -36.922   9.374  20.136  1.00  0.96           O  
ATOM   4714  CB  PRO A 319     -38.197  10.984  17.806  1.00  0.96           C  
ATOM   4715  CG  PRO A 319     -39.309  11.992  18.077  1.00  0.96           C  
ATOM   4716  CD  PRO A 319     -39.785  11.689  19.481  1.00  0.96           C  
ATOM   4717  HA  PRO A 319     -39.268   9.074  17.879  1.00  0.96           H  
ATOM   4718 1HB  PRO A 319     -37.215  11.298  18.195  1.00  0.96           H  
ATOM   4719 2HB  PRO A 319     -38.064  10.775  16.736  1.00  0.96           H  
ATOM   4720 1HG  PRO A 319     -38.920  13.018  17.982  1.00  0.96           H  
ATOM   4721 2HG  PRO A 319     -40.108  11.888  17.329  1.00  0.96           H  
ATOM   4722 1HD  PRO A 319     -39.239  12.291  20.209  1.00  0.96           H  
ATOM   4723 2HD  PRO A 319     -40.875  11.862  19.529  1.00  0.96           H  
ATOM   4724  N   ALA A 320     -37.125   7.843  18.499  1.00  0.90           N  
ATOM   4725  CA  ALA A 320     -36.029   7.030  19.010  1.00  0.90           C  
ATOM   4726  C   ALA A 320     -34.736   7.814  19.032  1.00  0.90           C  
ATOM   4727  O   ALA A 320     -34.462   8.595  18.120  1.00  0.90           O  
ATOM   4728  CB  ALA A 320     -35.847   5.794  18.161  1.00  0.90           C  
ATOM   4729  H   ALA A 320     -37.617   7.544  17.670  1.00  0.90           H  
ATOM   4730  HA  ALA A 320     -36.269   6.736  20.032  1.00  0.90           H  
ATOM   4731 1HB  ALA A 320     -35.038   5.185  18.565  1.00  0.90           H  
ATOM   4732 2HB  ALA A 320     -36.763   5.220  18.161  1.00  0.90           H  
ATOM   4733 3HB  ALA A 320     -35.603   6.084  17.141  1.00  0.90           H  
ATOM   4734  N   LYS A 321     -33.930   7.583  20.062  1.00  0.84           N  
ATOM   4735  CA  LYS A 321     -32.621   8.209  20.193  1.00  0.84           C  
ATOM   4736  C   LYS A 321     -31.557   7.141  20.021  1.00  0.84           C  
ATOM   4737  O   LYS A 321     -31.146   6.482  20.975  1.00  0.84           O  
ATOM   4738  CB  LYS A 321     -32.486   8.888  21.540  1.00  0.84           C  
ATOM   4739  CG  LYS A 321     -33.420  10.081  21.778  1.00  0.84           C  
ATOM   4740  CD  LYS A 321     -33.192  10.676  23.172  1.00  0.84           C  
ATOM   4741  CE  LYS A 321     -34.050  11.885  23.426  1.00  0.84           C  
ATOM   4742  NZ  LYS A 321     -33.800  12.470  24.773  1.00  0.84           N  
ATOM   4743  H   LYS A 321     -34.216   6.918  20.776  1.00  0.84           H  
ATOM   4744  HA  LYS A 321     -32.490   8.951  19.403  1.00  0.84           H  
ATOM   4745 1HB  LYS A 321     -32.691   8.154  22.312  1.00  0.84           H  
ATOM   4746 2HB  LYS A 321     -31.467   9.235  21.672  1.00  0.84           H  
ATOM   4747 1HG  LYS A 321     -33.231  10.848  21.024  1.00  0.84           H  
ATOM   4748 2HG  LYS A 321     -34.463   9.760  21.692  1.00  0.84           H  
ATOM   4749 1HD  LYS A 321     -33.452   9.930  23.922  1.00  0.84           H  
ATOM   4750 2HD  LYS A 321     -32.144  10.946  23.296  1.00  0.84           H  
ATOM   4751 1HE  LYS A 321     -33.840  12.635  22.667  1.00  0.84           H  
ATOM   4752 2HE  LYS A 321     -35.090  11.598  23.362  1.00  0.84           H  
ATOM   4753 1HZ  LYS A 321     -34.393  13.276  24.903  1.00  0.84           H  
ATOM   4754 2HZ  LYS A 321     -34.009  11.786  25.488  1.00  0.84           H  
ATOM   4755 3HZ  LYS A 321     -32.832  12.748  24.848  1.00  0.84           H  
ATOM   4756  N   VAL A 322     -31.155   6.941  18.786  1.00  0.80           N  
ATOM   4757  CA  VAL A 322     -30.318   5.813  18.418  1.00  0.80           C  
ATOM   4758  C   VAL A 322     -28.842   6.010  18.704  1.00  0.80           C  
ATOM   4759  O   VAL A 322     -28.273   7.007  18.290  1.00  0.80           O  
ATOM   4760  CB  VAL A 322     -30.560   5.524  16.945  1.00  0.80           C  
ATOM   4761  CG1 VAL A 322     -29.705   4.470  16.527  1.00  0.80           C  
ATOM   4762  CG2 VAL A 322     -32.028   5.130  16.749  1.00  0.80           C  
ATOM   4763  H   VAL A 322     -31.498   7.561  18.061  1.00  0.80           H  
ATOM   4764  HA  VAL A 322     -30.637   4.953  18.975  1.00  0.80           H  
ATOM   4765  HB  VAL A 322     -30.327   6.407  16.344  1.00  0.80           H  
ATOM   4766 1HG1 VAL A 322     -29.913   4.266  15.480  1.00  0.80           H  
ATOM   4767 2HG1 VAL A 322     -28.662   4.758  16.665  1.00  0.80           H  
ATOM   4768 3HG1 VAL A 322     -29.927   3.606  17.126  1.00  0.80           H  
ATOM   4769 1HG2 VAL A 322     -32.213   4.906  15.695  1.00  0.80           H  
ATOM   4770 2HG2 VAL A 322     -32.235   4.250  17.350  1.00  0.80           H  
ATOM   4771 3HG2 VAL A 322     -32.678   5.947  17.068  1.00  0.80           H  
ATOM   4772  N   THR A 323     -28.203   5.072  19.401  1.00  0.77           N  
ATOM   4773  CA  THR A 323     -26.793   5.274  19.723  1.00  0.77           C  
ATOM   4774  C   THR A 323     -25.809   5.094  18.566  1.00  0.77           C  
ATOM   4775  O   THR A 323     -26.086   4.385  17.596  1.00  0.77           O  
ATOM   4776  CB  THR A 323     -26.389   4.390  20.913  1.00  0.77           C  
ATOM   4777  OG1 THR A 323     -26.708   3.033  20.633  1.00  0.77           O  
ATOM   4778  CG2 THR A 323     -27.064   4.845  22.190  1.00  0.77           C  
ATOM   4779  H   THR A 323     -28.689   4.236  19.730  1.00  0.77           H  
ATOM   4780  HA  THR A 323     -26.695   6.296  20.058  1.00  0.77           H  
ATOM   4781  HB  THR A 323     -25.319   4.456  21.039  1.00  0.77           H  
ATOM   4782  HG1 THR A 323     -27.675   2.901  20.647  1.00  0.77           H  
ATOM   4783 1HG2 THR A 323     -26.750   4.213  23.003  1.00  0.77           H  
ATOM   4784 2HG2 THR A 323     -26.780   5.872  22.401  1.00  0.77           H  
ATOM   4785 3HG2 THR A 323     -28.135   4.784  22.074  1.00  0.77           H  
ATOM   4786  N   ILE A 324     -24.628   5.703  18.755  1.00  0.76           N  
ATOM   4787  CA  ILE A 324     -23.504   5.738  17.805  1.00  0.76           C  
ATOM   4788  C   ILE A 324     -22.342   4.755  18.037  1.00  0.76           C  
ATOM   4789  O   ILE A 324     -21.771   4.690  19.139  1.00  0.76           O  
ATOM   4790  CB  ILE A 324     -22.887   7.141  17.857  1.00  0.76           C  
ATOM   4791  CG1 ILE A 324     -23.899   8.122  17.516  1.00  0.76           C  
ATOM   4792  CG2 ILE A 324     -21.694   7.277  16.894  1.00  0.76           C  
ATOM   4793  CD1 ILE A 324     -23.490   9.464  17.867  1.00  0.76           C  
ATOM   4794  H   ILE A 324     -24.570   6.286  19.587  1.00  0.76           H  
ATOM   4795  HA  ILE A 324     -23.912   5.559  16.810  1.00  0.76           H  
ATOM   4796  HB  ILE A 324     -22.553   7.347  18.876  1.00  0.76           H  
ATOM   4797 1HG1 ILE A 324     -24.105   8.075  16.445  1.00  0.76           H  
ATOM   4798 2HG1 ILE A 324     -24.801   7.888  18.060  1.00  0.76           H  
ATOM   4799 1HG2 ILE A 324     -21.283   8.283  16.961  1.00  0.76           H  
ATOM   4800 2HG2 ILE A 324     -20.925   6.564  17.152  1.00  0.76           H  
ATOM   4801 3HG2 ILE A 324     -22.026   7.088  15.874  1.00  0.76           H  
ATOM   4802 1HD1 ILE A 324     -24.269  10.173  17.615  1.00  0.76           H  
ATOM   4803 2HD1 ILE A 324     -23.306   9.500  18.928  1.00  0.76           H  
ATOM   4804 3HD1 ILE A 324     -22.587   9.693  17.335  1.00  0.76           H  
ATOM   4805  N   GLY A 325     -21.986   4.034  16.969  1.00  0.75           N  
ATOM   4806  CA  GLY A 325     -20.842   3.127  16.872  1.00  0.75           C  
ATOM   4807  C   GLY A 325     -19.916   3.631  15.763  1.00  0.75           C  
ATOM   4808  O   GLY A 325     -20.113   4.736  15.256  1.00  0.75           O  
ATOM   4809  H   GLY A 325     -22.560   4.140  16.142  1.00  0.75           H  
ATOM   4810 1HA  GLY A 325     -20.298   3.092  17.806  1.00  0.75           H  
ATOM   4811 2HA  GLY A 325     -21.183   2.120  16.647  1.00  0.75           H  
ATOM   4812  N   GLY A 326     -18.968   2.800  15.321  1.00  0.74           N  
ATOM   4813  CA  GLY A 326     -18.019   3.202  14.270  1.00  0.74           C  
ATOM   4814  C   GLY A 326     -16.643   3.510  14.844  1.00  0.74           C  
ATOM   4815  O   GLY A 326     -16.355   3.099  15.970  1.00  0.74           O  
ATOM   4816  H   GLY A 326     -18.866   1.893  15.763  1.00  0.74           H  
ATOM   4817 1HA  GLY A 326     -17.929   2.399  13.538  1.00  0.74           H  
ATOM   4818 2HA  GLY A 326     -18.395   4.070  13.743  1.00  0.74           H  
ATOM   4819  N   LEU A 327     -15.779   4.160  14.046  1.00  0.73           N  
ATOM   4820  CA  LEU A 327     -14.374   4.358  14.420  1.00  0.73           C  
ATOM   4821  C   LEU A 327     -13.864   5.798  14.388  1.00  0.73           C  
ATOM   4822  O   LEU A 327     -14.200   6.580  13.479  1.00  0.73           O  
ATOM   4823  CB  LEU A 327     -13.446   3.577  13.469  1.00  0.73           C  
ATOM   4824  CG  LEU A 327     -13.610   2.061  13.396  1.00  0.73           C  
ATOM   4825  CD1 LEU A 327     -12.777   1.521  12.233  1.00  0.73           C  
ATOM   4826  CD2 LEU A 327     -13.149   1.458  14.704  1.00  0.73           C  
ATOM   4827  H   LEU A 327     -16.132   4.552  13.179  1.00  0.73           H  
ATOM   4828  HA  LEU A 327     -14.258   3.979  15.425  1.00  0.73           H  
ATOM   4829 1HB  LEU A 327     -13.525   3.980  12.480  1.00  0.73           H  
ATOM   4830 2HB  LEU A 327     -12.423   3.757  13.812  1.00  0.73           H  
ATOM   4831  HG  LEU A 327     -14.653   1.807  13.217  1.00  0.73           H  
ATOM   4832 1HD1 LEU A 327     -12.892   0.439  12.166  1.00  0.73           H  
ATOM   4833 2HD1 LEU A 327     -13.120   1.968  11.300  1.00  0.73           H  
ATOM   4834 3HD1 LEU A 327     -11.735   1.762  12.385  1.00  0.73           H  
ATOM   4835 1HD2 LEU A 327     -13.258   0.379  14.676  1.00  0.73           H  
ATOM   4836 2HD2 LEU A 327     -12.101   1.713  14.880  1.00  0.73           H  
ATOM   4837 3HD2 LEU A 327     -13.754   1.859  15.501  1.00  0.73           H  
ATOM   4838  N   ASN A 328     -12.961   6.097  15.335  1.00  0.71           N  
ATOM   4839  CA  ASN A 328     -12.195   7.347  15.376  1.00  0.71           C  
ATOM   4840  C   ASN A 328     -10.718   7.050  15.112  1.00  0.71           C  
ATOM   4841  O   ASN A 328     -10.231   5.988  15.507  1.00  0.71           O  
ATOM   4842  CB  ASN A 328     -12.342   8.083  16.693  1.00  0.71           C  
ATOM   4843  CG  ASN A 328     -13.717   8.601  17.025  1.00  0.71           C  
ATOM   4844  OD1 ASN A 328     -14.523   8.929  16.154  1.00  0.71           O  
ATOM   4845  ND2 ASN A 328     -13.995   8.712  18.297  1.00  0.71           N  
ATOM   4846  H   ASN A 328     -12.787   5.389  16.051  1.00  0.71           H  
ATOM   4847  HA  ASN A 328     -12.514   7.978  14.566  1.00  0.71           H  
ATOM   4848 1HB  ASN A 328     -11.981   7.458  17.514  1.00  0.71           H  
ATOM   4849 2HB  ASN A 328     -11.719   8.935  16.636  1.00  0.71           H  
ATOM   4850 1HD2 ASN A 328     -14.895   9.042  18.585  1.00  0.71           H  
ATOM   4851 2HD2 ASN A 328     -13.315   8.455  18.999  1.00  0.71           H  
ATOM   4852  N   LEU A 329      -9.992   7.979  14.480  1.00  0.69           N  
ATOM   4853  CA  LEU A 329      -8.574   7.745  14.179  1.00  0.69           C  
ATOM   4854  C   LEU A 329      -7.652   8.670  15.001  1.00  0.69           C  
ATOM   4855  O   LEU A 329      -7.834   9.896  15.025  1.00  0.69           O  
ATOM   4856  CB  LEU A 329      -8.402   7.925  12.670  1.00  0.69           C  
ATOM   4857  CG  LEU A 329      -7.138   7.617  12.064  1.00  0.69           C  
ATOM   4858  CD1 LEU A 329      -6.928   6.119  12.212  1.00  0.69           C  
ATOM   4859  CD2 LEU A 329      -7.197   8.007  10.572  1.00  0.69           C  
ATOM   4860  H   LEU A 329     -10.420   8.845  14.153  1.00  0.69           H  
ATOM   4861  HA  LEU A 329      -8.328   6.716  14.432  1.00  0.69           H  
ATOM   4862 1HB  LEU A 329      -9.088   7.261  12.220  1.00  0.69           H  
ATOM   4863 2HB  LEU A 329      -8.677   8.951  12.401  1.00  0.69           H  
ATOM   4864  HG  LEU A 329      -6.352   8.135  12.571  1.00  0.69           H  
ATOM   4865 1HD1 LEU A 329      -6.011   5.821  11.774  1.00  0.69           H  
ATOM   4866 2HD1 LEU A 329      -6.920   5.868  13.259  1.00  0.69           H  
ATOM   4867 3HD1 LEU A 329      -7.739   5.592  11.722  1.00  0.69           H  
ATOM   4868 1HD2 LEU A 329      -6.276   7.769  10.098  1.00  0.69           H  
ATOM   4869 2HD2 LEU A 329      -7.999   7.457  10.090  1.00  0.69           H  
ATOM   4870 3HD2 LEU A 329      -7.387   9.060  10.457  1.00  0.69           H  
ATOM   4871  N   ALA A 330      -6.667   8.084  15.702  1.00  0.68           N  
ATOM   4872  CA  ALA A 330      -5.817   8.883  16.596  1.00  0.68           C  
ATOM   4873  C   ALA A 330      -4.326   8.596  16.511  1.00  0.68           C  
ATOM   4874  O   ALA A 330      -3.892   7.458  16.344  1.00  0.68           O  
ATOM   4875  CB  ALA A 330      -6.236   8.624  18.033  1.00  0.68           C  
ATOM   4876  H   ALA A 330      -6.551   7.072  15.647  1.00  0.68           H  
ATOM   4877  HA  ALA A 330      -5.970   9.932  16.353  1.00  0.68           H  
ATOM   4878 1HB  ALA A 330      -5.641   9.250  18.704  1.00  0.68           H  
ATOM   4879 2HB  ALA A 330      -7.283   8.864  18.157  1.00  0.68           H  
ATOM   4880 3HB  ALA A 330      -6.077   7.582  18.278  1.00  0.68           H  
ATOM   4881  N   VAL A 331      -3.531   9.645  16.713  1.00  0.67           N  
ATOM   4882  CA  VAL A 331      -2.077   9.510  16.739  1.00  0.67           C  
ATOM   4883  C   VAL A 331      -1.625   9.193  18.157  1.00  0.67           C  
ATOM   4884  O   VAL A 331      -2.025   9.879  19.105  1.00  0.67           O  
ATOM   4885  CB  VAL A 331      -1.396  10.794  16.252  1.00  0.67           C  
ATOM   4886  CG1 VAL A 331       0.116  10.636  16.339  1.00  0.67           C  
ATOM   4887  CG2 VAL A 331      -1.808  11.089  14.834  1.00  0.67           C  
ATOM   4888  H   VAL A 331      -3.944  10.558  16.854  1.00  0.67           H  
ATOM   4889  HA  VAL A 331      -1.782   8.691  16.082  1.00  0.67           H  
ATOM   4890  HB  VAL A 331      -1.677  11.624  16.899  1.00  0.67           H  
ATOM   4891 1HG1 VAL A 331       0.605  11.552  15.999  1.00  0.67           H  
ATOM   4892 2HG1 VAL A 331       0.407  10.432  17.367  1.00  0.67           H  
ATOM   4893 3HG1 VAL A 331       0.425   9.805  15.713  1.00  0.67           H  
ATOM   4894 1HG2 VAL A 331      -1.313  11.978  14.512  1.00  0.67           H  
ATOM   4895 2HG2 VAL A 331      -1.524  10.288  14.186  1.00  0.67           H  
ATOM   4896 3HG2 VAL A 331      -2.880  11.228  14.796  1.00  0.67           H  
ATOM   4897  N   ALA A 332      -0.858   8.118  18.301  1.00  0.69           N  
ATOM   4898  CA  ALA A 332      -0.430   7.676  19.622  1.00  0.69           C  
ATOM   4899  C   ALA A 332       0.636   8.581  20.252  1.00  0.69           C  
ATOM   4900  O   ALA A 332       1.521   9.131  19.588  1.00  0.69           O  
ATOM   4901  CB  ALA A 332       0.062   6.232  19.556  1.00  0.69           C  
ATOM   4902  H   ALA A 332      -0.560   7.610  17.463  1.00  0.69           H  
ATOM   4903  HA  ALA A 332      -1.300   7.699  20.269  1.00  0.69           H  
ATOM   4904 1HB  ALA A 332       0.319   5.897  20.559  1.00  0.69           H  
ATOM   4905 2HB  ALA A 332      -0.723   5.630  19.168  1.00  0.69           H  
ATOM   4906 3HB  ALA A 332       0.904   6.116  18.927  1.00  0.69           H  
ATOM   4907  N   LYS A 333       0.588   8.682  21.570  1.00  0.71           N  
ATOM   4908  CA  LYS A 333       1.600   9.410  22.338  1.00  0.71           C  
ATOM   4909  C   LYS A 333       2.972   8.761  22.230  1.00  0.71           C  
ATOM   4910  O   LYS A 333       4.012   9.418  22.329  1.00  0.71           O  
ATOM   4911  CB  LYS A 333       1.225   9.553  23.804  1.00  0.71           C  
ATOM   4912  CG  LYS A 333       2.209  10.456  24.568  1.00  0.71           C  
ATOM   4913  CD  LYS A 333       1.815  10.701  26.013  1.00  0.71           C  
ATOM   4914  CE  LYS A 333       2.803  11.639  26.695  1.00  0.71           C  
ATOM   4915  NZ  LYS A 333       2.449  11.892  28.120  1.00  0.71           N  
ATOM   4916  H   LYS A 333      -0.179   8.215  22.050  1.00  0.71           H  
ATOM   4917  HA  LYS A 333       1.695  10.402  21.918  1.00  0.71           H  
ATOM   4918 1HB  LYS A 333       0.221   9.974  23.895  1.00  0.71           H  
ATOM   4919 2HB  LYS A 333       1.219   8.571  24.282  1.00  0.71           H  
ATOM   4920 1HG  LYS A 333       3.193   9.991  24.555  1.00  0.71           H  
ATOM   4921 2HG  LYS A 333       2.276  11.411  24.064  1.00  0.71           H  
ATOM   4922 1HD  LYS A 333       0.804  11.111  26.068  1.00  0.71           H  
ATOM   4923 2HD  LYS A 333       1.837   9.754  26.548  1.00  0.71           H  
ATOM   4924 1HE  LYS A 333       3.797  11.195  26.651  1.00  0.71           H  
ATOM   4925 2HE  LYS A 333       2.818  12.589  26.160  1.00  0.71           H  
ATOM   4926 1HZ  LYS A 333       3.130  12.515  28.533  1.00  0.71           H  
ATOM   4927 2HZ  LYS A 333       1.534  12.314  28.170  1.00  0.71           H  
ATOM   4928 3HZ  LYS A 333       2.446  11.017  28.625  1.00  0.71           H  
ATOM   4929  N   THR A 334       2.958   7.449  22.028  1.00  0.75           N  
ATOM   4930  CA  THR A 334       4.144   6.606  21.999  1.00  0.75           C  
ATOM   4931  C   THR A 334       4.864   6.641  20.656  1.00  0.75           C  
ATOM   4932  O   THR A 334       5.852   5.941  20.460  1.00  0.75           O  
ATOM   4933  CB  THR A 334       3.759   5.143  22.298  1.00  0.75           C  
ATOM   4934  OG1 THR A 334       2.846   4.672  21.294  1.00  0.75           O  
ATOM   4935  CG2 THR A 334       3.059   5.049  23.655  1.00  0.75           C  
ATOM   4936  H   THR A 334       2.059   7.006  21.921  1.00  0.75           H  
ATOM   4937  HA  THR A 334       4.833   6.958  22.766  1.00  0.75           H  
ATOM   4938  HB  THR A 334       4.656   4.517  22.300  1.00  0.75           H  
ATOM   4939  HG1 THR A 334       3.293   4.616  20.441  1.00  0.75           H  
ATOM   4940 1HG2 THR A 334       2.783   4.011  23.855  1.00  0.75           H  
ATOM   4941 2HG2 THR A 334       3.734   5.401  24.436  1.00  0.75           H  
ATOM   4942 3HG2 THR A 334       2.159   5.666  23.649  1.00  0.75           H  
ATOM   4943  N   THR A 335       4.377   7.436  19.720  1.00  0.80           N  
ATOM   4944  CA  THR A 335       4.978   7.470  18.404  1.00  0.80           C  
ATOM   4945  C   THR A 335       6.278   8.214  18.284  1.00  0.80           C  
ATOM   4946  O   THR A 335       6.659   9.017  19.136  1.00  0.80           O  
ATOM   4947  CB  THR A 335       3.996   8.113  17.464  1.00  0.80           C  
ATOM   4948  OG1 THR A 335       3.726   9.444  17.879  1.00  0.80           O  
ATOM   4949  CG2 THR A 335       2.870   7.385  17.607  1.00  0.80           C  
ATOM   4950  H   THR A 335       3.556   8.017  19.897  1.00  0.80           H  
ATOM   4951  HA  THR A 335       5.147   6.438  18.087  1.00  0.80           H  
ATOM   4952  HB  THR A 335       4.354   8.095  16.431  1.00  0.80           H  
ATOM   4953  HG1 THR A 335       2.971   9.427  18.521  1.00  0.80           H  
ATOM   4954 1HG2 THR A 335       2.077   7.777  16.986  1.00  0.80           H  
ATOM   4955 2HG2 THR A 335       3.112   6.394  17.370  1.00  0.80           H  
ATOM   4956 3HG2 THR A 335       2.604   7.413  18.610  1.00  0.80           H  
ATOM   4957  N   ARG A 336       6.948   7.945  17.173  1.00  0.86           N  
ATOM   4958  CA  ARG A 336       8.163   8.640  16.813  1.00  0.86           C  
ATOM   4959  C   ARG A 336       7.823   9.663  15.742  1.00  0.86           C  
ATOM   4960  O   ARG A 336       8.058  10.865  15.884  1.00  0.86           O  
ATOM   4961  CB  ARG A 336       9.214   7.639  16.319  1.00  0.86           C  
ATOM   4962  CG  ARG A 336      10.584   8.228  15.985  1.00  0.86           C  
ATOM   4963  CD  ARG A 336      11.616   7.159  15.668  1.00  0.86           C  
ATOM   4964  NE  ARG A 336      11.366   6.455  14.412  1.00  0.86           N  
ATOM   4965  CZ  ARG A 336      11.823   5.235  14.090  1.00  0.86           C  
ATOM   4966  NH1 ARG A 336      12.550   4.521  14.928  1.00  0.86           N  
ATOM   4967  NH2 ARG A 336      11.515   4.786  12.896  1.00  0.86           N  
ATOM   4968  H   ARG A 336       6.568   7.247  16.545  1.00  0.86           H  
ATOM   4969  HA  ARG A 336       8.553   9.161  17.687  1.00  0.86           H  
ATOM   4970 1HB  ARG A 336       9.364   6.870  17.076  1.00  0.86           H  
ATOM   4971 2HB  ARG A 336       8.850   7.143  15.417  1.00  0.86           H  
ATOM   4972 1HG  ARG A 336      10.487   8.874  15.111  1.00  0.86           H  
ATOM   4973 2HG  ARG A 336      10.942   8.815  16.831  1.00  0.86           H  
ATOM   4974 1HD  ARG A 336      12.598   7.625  15.600  1.00  0.86           H  
ATOM   4975 2HD  ARG A 336      11.624   6.423  16.471  1.00  0.86           H  
ATOM   4976  HE  ARG A 336      10.826   6.914  13.680  1.00  0.86           H  
ATOM   4977 1HH1 ARG A 336      12.776   4.889  15.840  1.00  0.86           H  
ATOM   4978 2HH1 ARG A 336      12.882   3.607  14.657  1.00  0.86           H  
ATOM   4979 1HH2 ARG A 336      10.958   5.408  12.296  1.00  0.86           H  
ATOM   4980 2HH2 ARG A 336      11.826   3.879  12.585  1.00  0.86           H  
ATOM   4981  N   HIS A 337       7.184   9.196  14.681  1.00  0.90           N  
ATOM   4982  CA  HIS A 337       6.887  10.054  13.547  1.00  0.90           C  
ATOM   4983  C   HIS A 337       5.557  10.769  13.714  1.00  0.90           C  
ATOM   4984  O   HIS A 337       4.621  10.539  12.948  1.00  0.90           O  
ATOM   4985  CB  HIS A 337       6.894   9.186  12.300  1.00  0.90           C  
ATOM   4986  CG  HIS A 337       8.223   8.587  12.088  1.00  0.90           C  
ATOM   4987  ND1 HIS A 337       9.376   9.344  12.050  1.00  0.90           N  
ATOM   4988  CD2 HIS A 337       8.603   7.305  11.932  1.00  0.90           C  
ATOM   4989  CE1 HIS A 337      10.411   8.554  11.876  1.00  0.90           C  
ATOM   4990  NE2 HIS A 337       9.977   7.304  11.823  1.00  0.90           N  
ATOM   4991  H   HIS A 337       6.937   8.217  14.625  1.00  0.90           H  
ATOM   4992  HA  HIS A 337       7.662  10.814  13.440  1.00  0.90           H  
ATOM   4993 1HB  HIS A 337       6.147   8.389  12.385  1.00  0.90           H  
ATOM   4994 2HB  HIS A 337       6.649   9.787  11.434  1.00  0.90           H  
ATOM   4995  HD1 HIS A 337       9.427  10.345  12.137  1.00  0.90           H  
ATOM   4996  HD2 HIS A 337       8.043   6.366  11.906  1.00  0.90           H  
ATOM   4997  HE1 HIS A 337      11.419   8.965  11.822  1.00  0.90           H  
ATOM   4998  N   ARG A 338       5.483  11.648  14.711  1.00  0.93           N  
ATOM   4999  CA  ARG A 338       4.215  12.306  15.027  1.00  0.93           C  
ATOM   5000  C   ARG A 338       3.692  13.222  13.935  1.00  0.93           C  
ATOM   5001  O   ARG A 338       2.516  13.166  13.591  1.00  0.93           O  
ATOM   5002  CB  ARG A 338       4.331  13.139  16.297  1.00  0.93           C  
ATOM   5003  CG  ARG A 338       4.429  12.366  17.583  1.00  0.93           C  
ATOM   5004  CD  ARG A 338       4.633  13.252  18.765  1.00  0.93           C  
ATOM   5005  NE  ARG A 338       4.628  12.496  20.019  1.00  0.93           N  
ATOM   5006  CZ  ARG A 338       4.767  13.039  21.244  1.00  0.93           C  
ATOM   5007  NH1 ARG A 338       4.938  14.340  21.372  1.00  0.93           N  
ATOM   5008  NH2 ARG A 338       4.726  12.273  22.321  1.00  0.93           N  
ATOM   5009  H   ARG A 338       6.325  11.787  15.275  1.00  0.93           H  
ATOM   5010  HA  ARG A 338       3.473  11.526  15.206  1.00  0.93           H  
ATOM   5011 1HB  ARG A 338       5.214  13.772  16.231  1.00  0.93           H  
ATOM   5012 2HB  ARG A 338       3.465  13.796  16.376  1.00  0.93           H  
ATOM   5013 1HG  ARG A 338       3.488  11.849  17.731  1.00  0.93           H  
ATOM   5014 2HG  ARG A 338       5.249  11.641  17.530  1.00  0.93           H  
ATOM   5015 1HD  ARG A 338       5.597  13.750  18.674  1.00  0.93           H  
ATOM   5016 2HD  ARG A 338       3.840  13.997  18.808  1.00  0.93           H  
ATOM   5017  HE  ARG A 338       4.504  11.486  19.961  1.00  0.93           H  
ATOM   5018 1HH1 ARG A 338       4.966  14.928  20.551  1.00  0.93           H  
ATOM   5019 2HH1 ARG A 338       5.040  14.747  22.289  1.00  0.93           H  
ATOM   5020 1HH2 ARG A 338       4.573  11.252  22.229  1.00  0.93           H  
ATOM   5021 2HH2 ARG A 338       4.831  12.680  23.234  1.00  0.93           H  
ATOM   5022  N   ALA A 339       4.549  14.054  13.351  1.00  0.93           N  
ATOM   5023  CA  ALA A 339       4.046  14.979  12.334  1.00  0.93           C  
ATOM   5024  C   ALA A 339       3.489  14.226  11.135  1.00  0.93           C  
ATOM   5025  O   ALA A 339       2.452  14.592  10.575  1.00  0.93           O  
ATOM   5026  CB  ALA A 339       5.147  15.919  11.884  1.00  0.93           C  
ATOM   5027  H   ALA A 339       5.525  14.057  13.616  1.00  0.93           H  
ATOM   5028  HA  ALA A 339       3.236  15.561  12.775  1.00  0.93           H  
ATOM   5029 1HB  ALA A 339       4.753  16.614  11.145  1.00  0.93           H  
ATOM   5030 2HB  ALA A 339       5.527  16.474  12.740  1.00  0.93           H  
ATOM   5031 3HB  ALA A 339       5.958  15.337  11.438  1.00  0.93           H  
ATOM   5032  N   GLU A 340       4.180  13.166  10.749  1.00  0.91           N  
ATOM   5033  CA  GLU A 340       3.786  12.373   9.605  1.00  0.91           C  
ATOM   5034  C   GLU A 340       2.546  11.561   9.934  1.00  0.91           C  
ATOM   5035  O   GLU A 340       1.659  11.400   9.096  1.00  0.91           O  
ATOM   5036  CB  GLU A 340       4.949  11.525   9.159  1.00  0.91           C  
ATOM   5037  CG  GLU A 340       6.106  12.370   8.679  1.00  0.91           C  
ATOM   5038  CD  GLU A 340       7.023  12.909   9.776  1.00  0.91           C  
ATOM   5039  OE1 GLU A 340       7.030  12.379  10.858  1.00  0.91           O  
ATOM   5040  OE2 GLU A 340       7.715  13.865   9.517  1.00  0.91           O  
ATOM   5041  H   GLU A 340       5.005  12.909  11.268  1.00  0.91           H  
ATOM   5042  HA  GLU A 340       3.536  13.048   8.786  1.00  0.91           H  
ATOM   5043 1HB  GLU A 340       5.281  10.901   9.979  1.00  0.91           H  
ATOM   5044 2HB  GLU A 340       4.638  10.871   8.346  1.00  0.91           H  
ATOM   5045 1HG  GLU A 340       6.675  11.803   7.978  1.00  0.91           H  
ATOM   5046 2HG  GLU A 340       5.685  13.221   8.157  1.00  0.91           H  
ATOM   5047  N   ALA A 341       2.480  11.053  11.165  1.00  0.89           N  
ATOM   5048  CA  ALA A 341       1.326  10.306  11.605  1.00  0.89           C  
ATOM   5049  C   ALA A 341       0.094  11.194  11.545  1.00  0.89           C  
ATOM   5050  O   ALA A 341      -0.962  10.769  11.073  1.00  0.89           O  
ATOM   5051  CB  ALA A 341       1.565   9.800  13.002  1.00  0.89           C  
ATOM   5052  H   ALA A 341       3.253  11.173  11.816  1.00  0.89           H  
ATOM   5053  HA  ALA A 341       1.176   9.472  10.932  1.00  0.89           H  
ATOM   5054 1HB  ALA A 341       0.723   9.235  13.344  1.00  0.89           H  
ATOM   5055 2HB  ALA A 341       2.451   9.170  13.010  1.00  0.89           H  
ATOM   5056 3HB  ALA A 341       1.721  10.644  13.663  1.00  0.89           H  
ATOM   5057  N   PHE A 342       0.242  12.463  11.940  1.00  0.86           N  
ATOM   5058  CA  PHE A 342      -0.877  13.384  11.855  1.00  0.86           C  
ATOM   5059  C   PHE A 342      -1.258  13.638  10.400  1.00  0.86           C  
ATOM   5060  O   PHE A 342      -2.450  13.687  10.077  1.00  0.86           O  
ATOM   5061  CB  PHE A 342      -0.564  14.709  12.550  1.00  0.86           C  
ATOM   5062  CG  PHE A 342      -0.718  14.734  14.085  1.00  0.86           C  
ATOM   5063  CD1 PHE A 342       0.379  14.908  14.922  1.00  0.86           C  
ATOM   5064  CD2 PHE A 342      -1.978  14.612  14.680  1.00  0.86           C  
ATOM   5065  CE1 PHE A 342       0.231  14.948  16.298  1.00  0.86           C  
ATOM   5066  CE2 PHE A 342      -2.121  14.651  16.063  1.00  0.86           C  
ATOM   5067  CZ  PHE A 342      -1.020  14.819  16.866  1.00  0.86           C  
ATOM   5068  H   PHE A 342       1.129  12.775  12.336  1.00  0.86           H  
ATOM   5069  HA  PHE A 342      -1.734  12.933  12.353  1.00  0.86           H  
ATOM   5070 1HB  PHE A 342       0.459  14.997  12.313  1.00  0.86           H  
ATOM   5071 2HB  PHE A 342      -1.202  15.459  12.131  1.00  0.86           H  
ATOM   5072  HD1 PHE A 342       1.362  15.023  14.484  1.00  0.86           H  
ATOM   5073  HD2 PHE A 342      -2.854  14.486  14.041  1.00  0.86           H  
ATOM   5074  HE1 PHE A 342       1.105  15.089  16.934  1.00  0.86           H  
ATOM   5075  HE2 PHE A 342      -3.103  14.553  16.516  1.00  0.86           H  
ATOM   5076  HZ  PHE A 342      -1.142  14.856  17.948  1.00  0.86           H  
ATOM   5077  N   GLU A 343      -0.264  13.766   9.501  1.00  0.84           N  
ATOM   5078  CA  GLU A 343      -0.593  13.974   8.091  1.00  0.84           C  
ATOM   5079  C   GLU A 343      -1.375  12.793   7.560  1.00  0.84           C  
ATOM   5080  O   GLU A 343      -2.344  12.959   6.809  1.00  0.84           O  
ATOM   5081  CB  GLU A 343       0.653  14.225   7.225  1.00  0.84           C  
ATOM   5082  CG  GLU A 343       0.311  14.504   5.735  1.00  0.84           C  
ATOM   5083  CD  GLU A 343       1.487  14.929   4.853  1.00  0.84           C  
ATOM   5084  OE1 GLU A 343       2.464  14.221   4.749  1.00  0.84           O  
ATOM   5085  OE2 GLU A 343       1.391  15.986   4.271  1.00  0.84           O  
ATOM   5086  H   GLU A 343       0.711  13.750   9.807  1.00  0.84           H  
ATOM   5087  HA  GLU A 343      -1.236  14.836   8.014  1.00  0.84           H  
ATOM   5088 1HB  GLU A 343       1.219  15.063   7.627  1.00  0.84           H  
ATOM   5089 2HB  GLU A 343       1.298  13.347   7.258  1.00  0.84           H  
ATOM   5090 1HG  GLU A 343      -0.115  13.595   5.321  1.00  0.84           H  
ATOM   5091 2HG  GLU A 343      -0.459  15.270   5.695  1.00  0.84           H  
ATOM   5092  N   ALA A 344      -0.961  11.593   7.951  1.00  0.82           N  
ATOM   5093  CA  ALA A 344      -1.646  10.399   7.518  1.00  0.82           C  
ATOM   5094  C   ALA A 344      -3.095  10.407   7.992  1.00  0.82           C  
ATOM   5095  O   ALA A 344      -4.001  10.097   7.223  1.00  0.82           O  
ATOM   5096  CB  ALA A 344      -0.916   9.191   8.026  1.00  0.82           C  
ATOM   5097  H   ALA A 344      -0.138  11.519   8.549  1.00  0.82           H  
ATOM   5098  HA  ALA A 344      -1.647  10.383   6.434  1.00  0.82           H  
ATOM   5099 1HB  ALA A 344      -1.410   8.313   7.667  1.00  0.82           H  
ATOM   5100 2HB  ALA A 344       0.108   9.207   7.659  1.00  0.82           H  
ATOM   5101 3HB  ALA A 344      -0.908   9.199   9.110  1.00  0.82           H  
ATOM   5102  N   VAL A 345      -3.339  10.867   9.223  1.00  0.81           N  
ATOM   5103  CA  VAL A 345      -4.710  10.939   9.720  1.00  0.81           C  
ATOM   5104  C   VAL A 345      -5.530  11.913   8.887  1.00  0.81           C  
ATOM   5105  O   VAL A 345      -6.650  11.593   8.466  1.00  0.81           O  
ATOM   5106  CB  VAL A 345      -4.738  11.370  11.209  1.00  0.81           C  
ATOM   5107  CG1 VAL A 345      -6.166  11.663  11.691  1.00  0.81           C  
ATOM   5108  CG2 VAL A 345      -4.152  10.267  12.024  1.00  0.81           C  
ATOM   5109  H   VAL A 345      -2.557  11.118   9.833  1.00  0.81           H  
ATOM   5110  HA  VAL A 345      -5.153   9.949   9.639  1.00  0.81           H  
ATOM   5111  HB  VAL A 345      -4.155  12.279  11.331  1.00  0.81           H  
ATOM   5112 1HG1 VAL A 345      -6.139  11.965  12.739  1.00  0.81           H  
ATOM   5113 2HG1 VAL A 345      -6.593  12.468  11.096  1.00  0.81           H  
ATOM   5114 3HG1 VAL A 345      -6.778  10.793  11.602  1.00  0.81           H  
ATOM   5115 1HG2 VAL A 345      -4.159  10.540  13.065  1.00  0.81           H  
ATOM   5116 2HG2 VAL A 345      -4.741   9.403  11.875  1.00  0.81           H  
ATOM   5117 3HG2 VAL A 345      -3.145  10.067  11.707  1.00  0.81           H  
ATOM   5118  N   ARG A 346      -4.956  13.087   8.602  1.00  0.80           N  
ATOM   5119  CA  ARG A 346      -5.673  14.085   7.820  1.00  0.80           C  
ATOM   5120  C   ARG A 346      -6.003  13.540   6.429  1.00  0.80           C  
ATOM   5121  O   ARG A 346      -7.110  13.742   5.924  1.00  0.80           O  
ATOM   5122  CB  ARG A 346      -4.840  15.353   7.641  1.00  0.80           C  
ATOM   5123  CG  ARG A 346      -4.599  16.187   8.894  1.00  0.80           C  
ATOM   5124  CD  ARG A 346      -4.073  17.558   8.575  1.00  0.80           C  
ATOM   5125  NE  ARG A 346      -2.810  17.557   7.809  1.00  0.80           N  
ATOM   5126  CZ  ARG A 346      -1.574  17.490   8.349  1.00  0.80           C  
ATOM   5127  NH1 ARG A 346      -1.433  17.357   9.639  1.00  0.80           N  
ATOM   5128  NH2 ARG A 346      -0.501  17.558   7.570  1.00  0.80           N  
ATOM   5129  H   ARG A 346      -4.023  13.291   8.967  1.00  0.80           H  
ATOM   5130  HA  ARG A 346      -6.599  14.332   8.335  1.00  0.80           H  
ATOM   5131 1HB  ARG A 346      -3.860  15.082   7.248  1.00  0.80           H  
ATOM   5132 2HB  ARG A 346      -5.318  15.994   6.904  1.00  0.80           H  
ATOM   5133 1HG  ARG A 346      -5.532  16.297   9.442  1.00  0.80           H  
ATOM   5134 2HG  ARG A 346      -3.867  15.692   9.531  1.00  0.80           H  
ATOM   5135 1HD  ARG A 346      -4.818  18.109   8.003  1.00  0.80           H  
ATOM   5136 2HD  ARG A 346      -3.887  18.080   9.514  1.00  0.80           H  
ATOM   5137  HE  ARG A 346      -2.873  17.656   6.806  1.00  0.80           H  
ATOM   5138 1HH1 ARG A 346      -2.251  17.307  10.266  1.00  0.80           H  
ATOM   5139 2HH1 ARG A 346      -0.524  17.332  10.088  1.00  0.80           H  
ATOM   5140 1HH2 ARG A 346      -0.601  17.654   6.564  1.00  0.80           H  
ATOM   5141 2HH2 ARG A 346       0.422  17.504   7.978  1.00  0.80           H  
ATOM   5142  N   CYS A 347      -5.055  12.824   5.818  1.00  0.80           N  
ATOM   5143  CA  CYS A 347      -5.268  12.249   4.498  1.00  0.80           C  
ATOM   5144  C   CYS A 347      -6.379  11.228   4.487  1.00  0.80           C  
ATOM   5145  O   CYS A 347      -7.290  11.281   3.659  1.00  0.80           O  
ATOM   5146  CB  CYS A 347      -4.025  11.563   3.982  1.00  0.80           C  
ATOM   5147  SG  CYS A 347      -4.257  10.868   2.326  1.00  0.80           S  
ATOM   5148  H   CYS A 347      -4.151  12.697   6.275  1.00  0.80           H  
ATOM   5149  HA  CYS A 347      -5.528  13.055   3.813  1.00  0.80           H  
ATOM   5150 1HB  CYS A 347      -3.215  12.280   3.951  1.00  0.80           H  
ATOM   5151 2HB  CYS A 347      -3.736  10.760   4.663  1.00  0.80           H  
ATOM   5152  N   LEU A 348      -6.328  10.299   5.426  1.00  0.79           N  
ATOM   5153  CA  LEU A 348      -7.282   9.210   5.464  1.00  0.79           C  
ATOM   5154  C   LEU A 348      -8.696   9.728   5.669  1.00  0.79           C  
ATOM   5155  O   LEU A 348      -9.660   9.126   5.196  1.00  0.79           O  
ATOM   5156  CB  LEU A 348      -6.877   8.242   6.563  1.00  0.79           C  
ATOM   5157  CG  LEU A 348      -5.538   7.499   6.266  1.00  0.79           C  
ATOM   5158  CD1 LEU A 348      -5.165   6.750   7.390  1.00  0.79           C  
ATOM   5159  CD2 LEU A 348      -5.668   6.644   5.124  1.00  0.79           C  
ATOM   5160  H   LEU A 348      -5.569  10.320   6.109  1.00  0.79           H  
ATOM   5161  HA  LEU A 348      -7.239   8.690   4.508  1.00  0.79           H  
ATOM   5162 1HB  LEU A 348      -6.746   8.810   7.490  1.00  0.79           H  
ATOM   5163 2HB  LEU A 348      -7.664   7.507   6.707  1.00  0.79           H  
ATOM   5164  HG  LEU A 348      -4.766   8.218   6.054  1.00  0.79           H  
ATOM   5165 1HD1 LEU A 348      -4.224   6.247   7.185  1.00  0.79           H  
ATOM   5166 2HD1 LEU A 348      -5.052   7.445   8.204  1.00  0.79           H  
ATOM   5167 3HD1 LEU A 348      -5.930   6.016   7.623  1.00  0.79           H  
ATOM   5168 1HD2 LEU A 348      -4.725   6.142   4.909  1.00  0.79           H  
ATOM   5169 2HD2 LEU A 348      -6.442   5.901   5.302  1.00  0.79           H  
ATOM   5170 3HD2 LEU A 348      -5.934   7.277   4.321  1.00  0.79           H  
ATOM   5171  N   ARG A 349      -8.822  10.844   6.384  1.00  0.79           N  
ATOM   5172  CA  ARG A 349     -10.108  11.470   6.629  1.00  0.79           C  
ATOM   5173  C   ARG A 349     -10.531  12.502   5.583  1.00  0.79           C  
ATOM   5174  O   ARG A 349     -11.577  13.141   5.726  1.00  0.79           O  
ATOM   5175  CB  ARG A 349     -10.108  12.122   7.972  1.00  0.79           C  
ATOM   5176  CG  ARG A 349     -10.010  11.177   9.060  1.00  0.79           C  
ATOM   5177  CD  ARG A 349     -10.070  11.865  10.225  1.00  0.79           C  
ATOM   5178  NE  ARG A 349     -11.366  12.535  10.361  1.00  0.79           N  
ATOM   5179  CZ  ARG A 349     -11.612  13.843  10.163  1.00  0.79           C  
ATOM   5180  NH1 ARG A 349     -10.642  14.659   9.805  1.00  0.79           N  
ATOM   5181  NH2 ARG A 349     -12.838  14.291  10.324  1.00  0.79           N  
ATOM   5182  H   ARG A 349      -7.990  11.268   6.800  1.00  0.79           H  
ATOM   5183  HA  ARG A 349     -10.860  10.681   6.643  1.00  0.79           H  
ATOM   5184 1HB  ARG A 349      -9.252  12.800   8.038  1.00  0.79           H  
ATOM   5185 2HB  ARG A 349     -11.014  12.709   8.102  1.00  0.79           H  
ATOM   5186 1HG  ARG A 349     -10.852  10.491   9.023  1.00  0.79           H  
ATOM   5187 2HG  ARG A 349      -9.069  10.625   9.015  1.00  0.79           H  
ATOM   5188 1HD  ARG A 349      -9.956  11.154  11.035  1.00  0.79           H  
ATOM   5189 2HD  ARG A 349      -9.274  12.607  10.252  1.00  0.79           H  
ATOM   5190  HE  ARG A 349     -12.149  11.958  10.640  1.00  0.79           H  
ATOM   5191 1HH1 ARG A 349      -9.706  14.301   9.677  1.00  0.79           H  
ATOM   5192 2HH1 ARG A 349     -10.828  15.645   9.633  1.00  0.79           H  
ATOM   5193 1HH2 ARG A 349     -13.579  13.648  10.584  1.00  0.79           H  
ATOM   5194 2HH2 ARG A 349     -13.046  15.261  10.166  1.00  0.79           H  
ATOM   5195  N   ASP A 350      -9.720  12.721   4.555  1.00  0.78           N  
ATOM   5196  CA  ASP A 350     -10.064  13.683   3.515  1.00  0.78           C  
ATOM   5197  C   ASP A 350     -11.386  13.283   2.905  1.00  0.78           C  
ATOM   5198  O   ASP A 350     -11.719  12.099   2.883  1.00  0.78           O  
ATOM   5199  CB  ASP A 350      -9.000  13.749   2.418  1.00  0.78           C  
ATOM   5200  CG  ASP A 350      -9.257  14.871   1.371  1.00  0.78           C  
ATOM   5201  OD1 ASP A 350      -8.849  15.985   1.589  1.00  0.78           O  
ATOM   5202  OD2 ASP A 350      -9.944  14.598   0.386  1.00  0.78           O  
ATOM   5203  H   ASP A 350      -8.856  12.191   4.456  1.00  0.78           H  
ATOM   5204  HA  ASP A 350     -10.170  14.671   3.965  1.00  0.78           H  
ATOM   5205 1HB  ASP A 350      -8.023  13.914   2.883  1.00  0.78           H  
ATOM   5206 2HB  ASP A 350      -8.945  12.786   1.907  1.00  0.78           H  
ATOM   5207  N   GLN A 351     -12.126  14.244   2.362  1.00  0.78           N  
ATOM   5208  CA  GLN A 351     -13.407  13.935   1.739  1.00  0.78           C  
ATOM   5209  C   GLN A 351     -13.275  12.927   0.606  1.00  0.78           C  
ATOM   5210  O   GLN A 351     -14.170  12.115   0.387  1.00  0.78           O  
ATOM   5211  CB  GLN A 351     -14.081  15.202   1.206  1.00  0.78           C  
ATOM   5212  CG  GLN A 351     -14.641  16.128   2.274  1.00  0.78           C  
ATOM   5213  CD  GLN A 351     -15.259  17.397   1.716  1.00  0.78           C  
ATOM   5214  OE1 GLN A 351     -14.967  17.776   0.575  1.00  0.78           O  
ATOM   5215  NE2 GLN A 351     -16.111  18.074   2.507  1.00  0.78           N  
ATOM   5216  H   GLN A 351     -11.790  15.200   2.376  1.00  0.78           H  
ATOM   5217  HA  GLN A 351     -14.053  13.502   2.498  1.00  0.78           H  
ATOM   5218 1HB  GLN A 351     -13.349  15.769   0.627  1.00  0.78           H  
ATOM   5219 2HB  GLN A 351     -14.875  14.931   0.531  1.00  0.78           H  
ATOM   5220 1HG  GLN A 351     -15.441  15.590   2.761  1.00  0.78           H  
ATOM   5221 2HG  GLN A 351     -13.859  16.391   2.987  1.00  0.78           H  
ATOM   5222 1HE2 GLN A 351     -16.532  18.918   2.178  1.00  0.78           H  
ATOM   5223 2HE2 GLN A 351     -16.347  17.756   3.464  1.00  0.78           H  
ATOM   5224  N   HIS A 352     -12.167  12.934  -0.127  1.00  0.78           N  
ATOM   5225  CA  HIS A 352     -12.064  11.998  -1.236  1.00  0.78           C  
ATOM   5226  C   HIS A 352     -11.931  10.578  -0.699  1.00  0.78           C  
ATOM   5227  O   HIS A 352     -12.486   9.625  -1.264  1.00  0.78           O  
ATOM   5228  CB  HIS A 352     -10.865  12.345  -2.116  1.00  0.78           C  
ATOM   5229  CG  HIS A 352     -11.027  13.651  -2.839  1.00  0.78           C  
ATOM   5230  ND1 HIS A 352     -10.771  14.862  -2.230  1.00  0.78           N  
ATOM   5231  CD2 HIS A 352     -11.425  13.941  -4.103  1.00  0.78           C  
ATOM   5232  CE1 HIS A 352     -10.999  15.842  -3.084  1.00  0.78           C  
ATOM   5233  NE2 HIS A 352     -11.400  15.312  -4.232  1.00  0.78           N  
ATOM   5234  H   HIS A 352     -11.401  13.588   0.075  1.00  0.78           H  
ATOM   5235  HA  HIS A 352     -12.962  12.039  -1.845  1.00  0.78           H  
ATOM   5236 1HB  HIS A 352      -9.967  12.409  -1.493  1.00  0.78           H  
ATOM   5237 2HB  HIS A 352     -10.705  11.558  -2.847  1.00  0.78           H  
ATOM   5238  HD1 HIS A 352     -10.443  14.976  -1.259  1.00  0.78           H  
ATOM   5239  HD2 HIS A 352     -11.730  13.319  -4.945  1.00  0.78           H  
ATOM   5240  HE1 HIS A 352     -10.852  16.878  -2.783  1.00  0.78           H  
ATOM   5241  N   ASN A 353     -11.185  10.439   0.389  1.00  0.78           N  
ATOM   5242  CA  ASN A 353     -10.954   9.140   0.991  1.00  0.78           C  
ATOM   5243  C   ASN A 353     -12.173   8.680   1.756  1.00  0.78           C  
ATOM   5244  O   ASN A 353     -12.517   7.502   1.726  1.00  0.78           O  
ATOM   5245  CB  ASN A 353      -9.703   9.198   1.818  1.00  0.78           C  
ATOM   5246  CG  ASN A 353      -8.517   9.241   0.860  1.00  0.78           C  
ATOM   5247  OD1 ASN A 353      -8.621   8.712  -0.269  1.00  0.78           O  
ATOM   5248  ND2 ASN A 353      -7.445   9.848   1.236  1.00  0.78           N  
ATOM   5249  H   ASN A 353     -10.783  11.263   0.823  1.00  0.78           H  
ATOM   5250  HA  ASN A 353     -10.791   8.415   0.194  1.00  0.78           H  
ATOM   5251 1HB  ASN A 353      -9.704  10.104   2.437  1.00  0.78           H  
ATOM   5252 2HB  ASN A 353      -9.636   8.349   2.484  1.00  0.78           H  
ATOM   5253 1HD2 ASN A 353      -6.670   9.897   0.602  1.00  0.78           H  
ATOM   5254 2HD2 ASN A 353      -7.394  10.281   2.158  1.00  0.78           H  
ATOM   5255  N   GLN A 354     -12.883   9.623   2.363  1.00  0.80           N  
ATOM   5256  CA  GLN A 354     -14.094   9.292   3.083  1.00  0.80           C  
ATOM   5257  C   GLN A 354     -15.152   8.804   2.114  1.00  0.80           C  
ATOM   5258  O   GLN A 354     -15.864   7.834   2.400  1.00  0.80           O  
ATOM   5259  CB  GLN A 354     -14.603  10.491   3.858  1.00  0.80           C  
ATOM   5260  CG  GLN A 354     -15.840  10.214   4.611  1.00  0.80           C  
ATOM   5261  CD  GLN A 354     -15.684   9.218   5.634  1.00  0.80           C  
ATOM   5262  OE1 GLN A 354     -16.311   8.153   5.596  1.00  0.80           O  
ATOM   5263  NE2 GLN A 354     -14.861   9.538   6.593  1.00  0.80           N  
ATOM   5264  H   GLN A 354     -12.550  10.582   2.361  1.00  0.80           H  
ATOM   5265  HA  GLN A 354     -13.874   8.490   3.786  1.00  0.80           H  
ATOM   5266 1HB  GLN A 354     -13.832  10.833   4.556  1.00  0.80           H  
ATOM   5267 2HB  GLN A 354     -14.782  11.297   3.170  1.00  0.80           H  
ATOM   5268 1HG  GLN A 354     -16.158  11.136   5.091  1.00  0.80           H  
ATOM   5269 2HG  GLN A 354     -16.595   9.862   3.911  1.00  0.80           H  
ATOM   5270 1HE2 GLN A 354     -14.733   8.903   7.365  1.00  0.80           H  
ATOM   5271 2HE2 GLN A 354     -14.382  10.412   6.579  1.00  0.80           H  
ATOM   5272  N   ARG A 355     -15.244   9.433   0.935  1.00  0.83           N  
ATOM   5273  CA  ARG A 355     -16.188   8.936  -0.043  1.00  0.83           C  
ATOM   5274  C   ARG A 355     -15.802   7.514  -0.405  1.00  0.83           C  
ATOM   5275  O   ARG A 355     -16.638   6.624  -0.361  1.00  0.83           O  
ATOM   5276  CB  ARG A 355     -16.182   9.770  -1.317  1.00  0.83           C  
ATOM   5277  CG  ARG A 355     -16.785  11.159  -1.250  1.00  0.83           C  
ATOM   5278  CD  ARG A 355     -16.686  11.844  -2.583  1.00  0.83           C  
ATOM   5279  NE  ARG A 355     -17.127  13.233  -2.543  1.00  0.83           N  
ATOM   5280  CZ  ARG A 355     -16.317  14.301  -2.382  1.00  0.83           C  
ATOM   5281  NH1 ARG A 355     -15.033  14.120  -2.251  1.00  0.83           N  
ATOM   5282  NH2 ARG A 355     -16.818  15.525  -2.368  1.00  0.83           N  
ATOM   5283  H   ARG A 355     -14.680  10.257   0.726  1.00  0.83           H  
ATOM   5284  HA  ARG A 355     -17.188   8.941   0.390  1.00  0.83           H  
ATOM   5285 1HB  ARG A 355     -15.150   9.894  -1.647  1.00  0.83           H  
ATOM   5286 2HB  ARG A 355     -16.705   9.231  -2.100  1.00  0.83           H  
ATOM   5287 1HG  ARG A 355     -17.841  11.071  -1.000  1.00  0.83           H  
ATOM   5288 2HG  ARG A 355     -16.297  11.755  -0.509  1.00  0.83           H  
ATOM   5289 1HD  ARG A 355     -15.648  11.826  -2.916  1.00  0.83           H  
ATOM   5290 2HD  ARG A 355     -17.309  11.316  -3.306  1.00  0.83           H  
ATOM   5291  HE  ARG A 355     -18.126  13.406  -2.687  1.00  0.83           H  
ATOM   5292 1HH1 ARG A 355     -14.671  13.179  -2.288  1.00  0.83           H  
ATOM   5293 2HH1 ARG A 355     -14.418  14.917  -2.140  1.00  0.83           H  
ATOM   5294 1HH2 ARG A 355     -17.815  15.670  -2.477  1.00  0.83           H  
ATOM   5295 2HH2 ARG A 355     -16.206  16.319  -2.258  1.00  0.83           H  
ATOM   5296  N   TYR A 356     -14.515   7.258  -0.656  1.00  0.87           N  
ATOM   5297  CA  TYR A 356     -14.096   5.901  -0.999  1.00  0.87           C  
ATOM   5298  C   TYR A 356     -14.507   4.909   0.092  1.00  0.87           C  
ATOM   5299  O   TYR A 356     -15.073   3.852  -0.203  1.00  0.87           O  
ATOM   5300  CB  TYR A 356     -12.591   5.813  -1.188  1.00  0.87           C  
ATOM   5301  CG  TYR A 356     -12.095   4.424  -1.633  1.00  0.87           C  
ATOM   5302  CD1 TYR A 356     -11.841   4.204  -2.974  1.00  0.87           C  
ATOM   5303  CD2 TYR A 356     -11.947   3.364  -0.725  1.00  0.87           C  
ATOM   5304  CE1 TYR A 356     -11.414   2.971  -3.406  1.00  0.87           C  
ATOM   5305  CE2 TYR A 356     -11.524   2.136  -1.158  1.00  0.87           C  
ATOM   5306  CZ  TYR A 356     -11.253   1.938  -2.500  1.00  0.87           C  
ATOM   5307  OH  TYR A 356     -10.837   0.705  -2.950  1.00  0.87           O  
ATOM   5308  H   TYR A 356     -13.828   8.016  -0.665  1.00  0.87           H  
ATOM   5309  HA  TYR A 356     -14.592   5.607  -1.924  1.00  0.87           H  
ATOM   5310 1HB  TYR A 356     -12.277   6.545  -1.935  1.00  0.87           H  
ATOM   5311 2HB  TYR A 356     -12.103   6.076  -0.277  1.00  0.87           H  
ATOM   5312  HD1 TYR A 356     -11.972   5.016  -3.691  1.00  0.87           H  
ATOM   5313  HD2 TYR A 356     -12.170   3.503   0.323  1.00  0.87           H  
ATOM   5314  HE1 TYR A 356     -11.210   2.805  -4.463  1.00  0.87           H  
ATOM   5315  HE2 TYR A 356     -11.411   1.316  -0.445  1.00  0.87           H  
ATOM   5316  HH  TYR A 356     -10.879   0.070  -2.231  1.00  0.87           H  
ATOM   5317  N   VAL A 357     -14.234   5.247   1.362  1.00  0.93           N  
ATOM   5318  CA  VAL A 357     -14.539   4.319   2.443  1.00  0.93           C  
ATOM   5319  C   VAL A 357     -16.013   3.995   2.493  1.00  0.93           C  
ATOM   5320  O   VAL A 357     -16.391   2.827   2.569  1.00  0.93           O  
ATOM   5321  CB  VAL A 357     -14.157   4.903   3.835  1.00  0.93           C  
ATOM   5322  CG1 VAL A 357     -14.701   4.001   4.969  1.00  0.93           C  
ATOM   5323  CG2 VAL A 357     -12.658   5.016   3.966  1.00  0.93           C  
ATOM   5324  H   VAL A 357     -13.778   6.139   1.560  1.00  0.93           H  
ATOM   5325  HA  VAL A 357     -13.981   3.407   2.269  1.00  0.93           H  
ATOM   5326  HB  VAL A 357     -14.614   5.893   3.940  1.00  0.93           H  
ATOM   5327 1HG1 VAL A 357     -14.440   4.438   5.934  1.00  0.93           H  
ATOM   5328 2HG1 VAL A 357     -15.787   3.929   4.890  1.00  0.93           H  
ATOM   5329 3HG1 VAL A 357     -14.268   3.010   4.894  1.00  0.93           H  
ATOM   5330 1HG2 VAL A 357     -12.409   5.439   4.937  1.00  0.93           H  
ATOM   5331 2HG2 VAL A 357     -12.205   4.035   3.869  1.00  0.93           H  
ATOM   5332 3HG2 VAL A 357     -12.285   5.659   3.199  1.00  0.93           H  
ATOM   5333  N   SER A 358     -16.856   5.013   2.433  1.00  0.98           N  
ATOM   5334  CA  SER A 358     -18.291   4.802   2.492  1.00  0.98           C  
ATOM   5335  C   SER A 358     -18.833   4.059   1.261  1.00  0.98           C  
ATOM   5336  O   SER A 358     -19.589   3.082   1.372  1.00  0.98           O  
ATOM   5337  CB  SER A 358     -18.980   6.134   2.650  1.00  0.98           C  
ATOM   5338  OG  SER A 358     -20.351   5.956   2.745  1.00  0.98           O  
ATOM   5339  H   SER A 358     -16.493   5.965   2.357  1.00  0.98           H  
ATOM   5340  HA  SER A 358     -18.504   4.201   3.375  1.00  0.98           H  
ATOM   5341 1HB  SER A 358     -18.608   6.631   3.548  1.00  0.98           H  
ATOM   5342 2HB  SER A 358     -18.742   6.774   1.799  1.00  0.98           H  
ATOM   5343  HG  SER A 358     -20.480   5.379   3.528  1.00  0.98           H  
ATOM   5344  N   LEU A 359     -18.409   4.491   0.072  1.00  1.02           N  
ATOM   5345  CA  LEU A 359     -18.894   3.941  -1.187  1.00  1.02           C  
ATOM   5346  C   LEU A 359     -18.563   2.450  -1.311  1.00  1.02           C  
ATOM   5347  O   LEU A 359     -19.373   1.685  -1.836  1.00  1.02           O  
ATOM   5348  CB  LEU A 359     -18.261   4.710  -2.358  1.00  1.02           C  
ATOM   5349  CG  LEU A 359     -18.680   6.229  -2.553  1.00  1.02           C  
ATOM   5350  CD1 LEU A 359     -17.794   6.843  -3.621  1.00  1.02           C  
ATOM   5351  CD2 LEU A 359     -20.088   6.357  -2.939  1.00  1.02           C  
ATOM   5352  H   LEU A 359     -17.748   5.262   0.033  1.00  1.02           H  
ATOM   5353  HA  LEU A 359     -19.973   4.063  -1.227  1.00  1.02           H  
ATOM   5354 1HB  LEU A 359     -17.177   4.695  -2.213  1.00  1.02           H  
ATOM   5355 2HB  LEU A 359     -18.475   4.179  -3.277  1.00  1.02           H  
ATOM   5356  HG  LEU A 359     -18.548   6.763  -1.633  1.00  1.02           H  
ATOM   5357 1HD1 LEU A 359     -18.058   7.893  -3.758  1.00  1.02           H  
ATOM   5358 2HD1 LEU A 359     -16.751   6.768  -3.311  1.00  1.02           H  
ATOM   5359 3HD1 LEU A 359     -17.933   6.316  -4.562  1.00  1.02           H  
ATOM   5360 1HD2 LEU A 359     -20.322   7.411  -3.062  1.00  1.02           H  
ATOM   5361 2HD2 LEU A 359     -20.238   5.850  -3.875  1.00  1.02           H  
ATOM   5362 3HD2 LEU A 359     -20.720   5.925  -2.162  1.00  1.02           H  
ATOM   5363  N   GLU A 360     -17.395   2.036  -0.802  1.00  1.05           N  
ATOM   5364  CA  GLU A 360     -16.983   0.636  -0.865  1.00  1.05           C  
ATOM   5365  C   GLU A 360     -17.340  -0.186   0.391  1.00  1.05           C  
ATOM   5366  O   GLU A 360     -17.669  -1.370   0.285  1.00  1.05           O  
ATOM   5367  CB  GLU A 360     -15.470   0.561  -1.108  1.00  1.05           C  
ATOM   5368  CG  GLU A 360     -15.016   1.140  -2.460  1.00  1.05           C  
ATOM   5369  CD  GLU A 360     -15.447   0.316  -3.660  1.00  1.05           C  
ATOM   5370  OE1 GLU A 360     -15.145  -0.855  -3.685  1.00  1.05           O  
ATOM   5371  OE2 GLU A 360     -16.065   0.858  -4.550  1.00  1.05           O  
ATOM   5372  H   GLU A 360     -16.749   2.716  -0.399  1.00  1.05           H  
ATOM   5373  HA  GLU A 360     -17.488   0.176  -1.713  1.00  1.05           H  
ATOM   5374 1HB  GLU A 360     -14.949   1.113  -0.319  1.00  1.05           H  
ATOM   5375 2HB  GLU A 360     -15.140  -0.475  -1.053  1.00  1.05           H  
ATOM   5376 1HG  GLU A 360     -15.412   2.153  -2.557  1.00  1.05           H  
ATOM   5377 2HG  GLU A 360     -13.948   1.205  -2.457  1.00  1.05           H  
ATOM   5378  N   GLY A 361     -17.243   0.420   1.579  1.00  1.04           N  
ATOM   5379  CA  GLY A 361     -17.451  -0.289   2.841  1.00  1.04           C  
ATOM   5380  C   GLY A 361     -18.909  -0.501   3.273  1.00  1.04           C  
ATOM   5381  O   GLY A 361     -19.188  -1.420   4.043  1.00  1.04           O  
ATOM   5382  H   GLY A 361     -16.984   1.398   1.635  1.00  1.04           H  
ATOM   5383 1HA  GLY A 361     -16.958  -1.258   2.780  1.00  1.04           H  
ATOM   5384 2HA  GLY A 361     -16.933   0.264   3.625  1.00  1.04           H  
ATOM   5385  N   GLY A 362     -19.842   0.346   2.816  1.00  1.00           N  
ATOM   5386  CA  GLY A 362     -21.244   0.230   3.241  1.00  1.00           C  
ATOM   5387  C   GLY A 362     -21.526   1.070   4.481  1.00  1.00           C  
ATOM   5388  O   GLY A 362     -22.671   1.223   4.910  1.00  1.00           O  
ATOM   5389  H   GLY A 362     -19.594   1.117   2.192  1.00  1.00           H  
ATOM   5390 1HA  GLY A 362     -21.906   0.527   2.439  1.00  1.00           H  
ATOM   5391 2HA  GLY A 362     -21.468  -0.814   3.452  1.00  1.00           H  
ATOM   5392  N   LEU A 363     -20.467   1.625   5.037  1.00  0.94           N  
ATOM   5393  CA  LEU A 363     -20.520   2.417   6.240  1.00  0.94           C  
ATOM   5394  C   LEU A 363     -20.897   3.869   5.936  1.00  0.94           C  
ATOM   5395  O   LEU A 363     -20.463   4.395   4.914  1.00  0.94           O  
ATOM   5396  CB  LEU A 363     -19.122   2.404   6.825  1.00  0.94           C  
ATOM   5397  CG  LEU A 363     -18.587   1.031   7.186  1.00  0.94           C  
ATOM   5398  CD1 LEU A 363     -17.120   1.152   7.569  1.00  0.94           C  
ATOM   5399  CD2 LEU A 363     -19.404   0.483   8.339  1.00  0.94           C  
ATOM   5400  H   LEU A 363     -19.573   1.460   4.602  1.00  0.94           H  
ATOM   5401  HA  LEU A 363     -21.206   1.939   6.926  1.00  0.94           H  
ATOM   5402 1HB  LEU A 363     -18.429   2.876   6.128  1.00  0.94           H  
ATOM   5403 2HB  LEU A 363     -19.155   2.982   7.734  1.00  0.94           H  
ATOM   5404  HG  LEU A 363     -18.667   0.360   6.325  1.00  0.94           H  
ATOM   5405 1HD1 LEU A 363     -16.721   0.165   7.834  1.00  0.94           H  
ATOM   5406 2HD1 LEU A 363     -16.555   1.554   6.729  1.00  0.94           H  
ATOM   5407 3HD1 LEU A 363     -17.025   1.817   8.419  1.00  0.94           H  
ATOM   5408 1HD2 LEU A 363     -19.038  -0.507   8.616  1.00  0.94           H  
ATOM   5409 2HD2 LEU A 363     -19.311   1.155   9.181  1.00  0.94           H  
ATOM   5410 3HD2 LEU A 363     -20.441   0.422   8.048  1.00  0.94           H  
ATOM   5411  N   PRO A 364     -21.723   4.531   6.753  1.00  0.87           N  
ATOM   5412  CA  PRO A 364     -21.980   5.958   6.700  1.00  0.87           C  
ATOM   5413  C   PRO A 364     -20.712   6.769   6.955  1.00  0.87           C  
ATOM   5414  O   PRO A 364     -19.882   6.397   7.800  1.00  0.87           O  
ATOM   5415  CB  PRO A 364     -22.972   6.162   7.825  1.00  0.87           C  
ATOM   5416  CG  PRO A 364     -23.629   4.811   8.025  1.00  0.87           C  
ATOM   5417  CD  PRO A 364     -22.553   3.802   7.722  1.00  0.87           C  
ATOM   5418  HA  PRO A 364     -22.423   6.216   5.729  1.00  0.87           H  
ATOM   5419 1HB  PRO A 364     -22.449   6.513   8.700  1.00  0.87           H  
ATOM   5420 2HB  PRO A 364     -23.671   6.945   7.553  1.00  0.87           H  
ATOM   5421 1HG  PRO A 364     -23.997   4.733   9.059  1.00  0.87           H  
ATOM   5422 2HG  PRO A 364     -24.493   4.697   7.370  1.00  0.87           H  
ATOM   5423 1HD  PRO A 364     -21.972   3.547   8.616  1.00  0.87           H  
ATOM   5424 2HD  PRO A 364     -23.042   2.929   7.264  1.00  0.87           H  
ATOM   5425  N   ALA A 365     -20.613   7.907   6.276  1.00  0.81           N  
ATOM   5426  CA  ALA A 365     -19.509   8.836   6.461  1.00  0.81           C  
ATOM   5427  C   ALA A 365     -19.694   9.655   7.718  1.00  0.81           C  
ATOM   5428  O   ALA A 365     -20.819   9.937   8.131  1.00  0.81           O  
ATOM   5429  CB  ALA A 365     -19.402   9.782   5.275  1.00  0.81           C  
ATOM   5430  H   ALA A 365     -21.329   8.135   5.598  1.00  0.81           H  
ATOM   5431  HA  ALA A 365     -18.592   8.260   6.562  1.00  0.81           H  
ATOM   5432 1HB  ALA A 365     -18.576  10.456   5.430  1.00  0.81           H  
ATOM   5433 2HB  ALA A 365     -19.240   9.209   4.363  1.00  0.81           H  
ATOM   5434 3HB  ALA A 365     -20.323  10.359   5.184  1.00  0.81           H  
ATOM   5435  N   VAL A 366     -18.601  10.127   8.290  1.00  0.76           N  
ATOM   5436  CA  VAL A 366     -18.740  11.059   9.394  1.00  0.76           C  
ATOM   5437  C   VAL A 366     -18.797  12.474   8.882  1.00  0.76           C  
ATOM   5438  O   VAL A 366     -19.183  13.387   9.606  1.00  0.76           O  
ATOM   5439  CB  VAL A 366     -17.581  10.956  10.355  1.00  0.76           C  
ATOM   5440  CG1 VAL A 366     -17.511   9.625  10.875  1.00  0.76           C  
ATOM   5441  CG2 VAL A 366     -16.312  11.327   9.643  1.00  0.76           C  
ATOM   5442  H   VAL A 366     -17.683   9.845   7.962  1.00  0.76           H  
ATOM   5443  HA  VAL A 366     -19.660  10.834   9.930  1.00  0.76           H  
ATOM   5444  HB  VAL A 366     -17.744  11.612  11.194  1.00  0.76           H  
ATOM   5445 1HG1 VAL A 366     -16.683   9.530  11.572  1.00  0.76           H  
ATOM   5446 2HG1 VAL A 366     -18.428   9.400  11.374  1.00  0.76           H  
ATOM   5447 3HG1 VAL A 366     -17.376   8.974  10.049  1.00  0.76           H  
ATOM   5448 1HG2 VAL A 366     -15.502  11.253  10.322  1.00  0.76           H  
ATOM   5449 2HG2 VAL A 366     -16.152  10.652   8.812  1.00  0.76           H  
ATOM   5450 3HG2 VAL A 366     -16.369  12.348   9.282  1.00  0.76           H  
ATOM   5451  N   ARG A 367     -18.416  12.666   7.625  1.00  0.72           N  
ATOM   5452  CA  ARG A 367     -18.453  14.004   7.084  1.00  0.72           C  
ATOM   5453  C   ARG A 367     -19.824  14.364   6.568  1.00  0.72           C  
ATOM   5454  O   ARG A 367     -20.371  13.724   5.666  1.00  0.72           O  
ATOM   5455  CB  ARG A 367     -17.418  14.226   6.026  1.00  0.72           C  
ATOM   5456  CG  ARG A 367     -16.005  14.289   6.515  1.00  0.72           C  
ATOM   5457  CD  ARG A 367     -15.140  14.643   5.401  1.00  0.72           C  
ATOM   5458  NE  ARG A 367     -13.755  14.784   5.761  1.00  0.72           N  
ATOM   5459  CZ  ARG A 367     -13.158  15.933   6.162  1.00  0.72           C  
ATOM   5460  NH1 ARG A 367     -13.807  17.085   6.248  1.00  0.72           N  
ATOM   5461  NH2 ARG A 367     -11.888  15.871   6.464  1.00  0.72           N  
ATOM   5462  H   ARG A 367     -18.109  11.887   7.067  1.00  0.72           H  
ATOM   5463  HA  ARG A 367     -18.210  14.674   7.891  1.00  0.72           H  
ATOM   5464 1HB  ARG A 367     -17.477  13.436   5.300  1.00  0.72           H  
ATOM   5465 2HB  ARG A 367     -17.631  15.164   5.510  1.00  0.72           H  
ATOM   5466 1HG  ARG A 367     -15.925  15.062   7.287  1.00  0.72           H  
ATOM   5467 2HG  ARG A 367     -15.695  13.324   6.917  1.00  0.72           H  
ATOM   5468 1HD  ARG A 367     -15.218  13.884   4.626  1.00  0.72           H  
ATOM   5469 2HD  ARG A 367     -15.482  15.597   5.022  1.00  0.72           H  
ATOM   5470  HE  ARG A 367     -13.147  13.964   5.721  1.00  0.72           H  
ATOM   5471 1HH1 ARG A 367     -14.811  17.156   6.002  1.00  0.72           H  
ATOM   5472 2HH1 ARG A 367     -13.291  17.936   6.559  1.00  0.72           H  
ATOM   5473 1HH2 ARG A 367     -11.428  14.966   6.364  1.00  0.72           H  
ATOM   5474 2HH2 ARG A 367     -11.376  16.713   6.794  1.00  0.72           H  
ATOM   5475  N   ALA A 368     -20.380  15.400   7.175  1.00  0.71           N  
ATOM   5476  CA  ALA A 368     -21.744  15.830   6.913  1.00  0.71           C  
ATOM   5477  C   ALA A 368     -21.963  16.230   5.460  1.00  0.71           C  
ATOM   5478  O   ALA A 368     -22.979  15.874   4.853  1.00  0.71           O  
ATOM   5479  CB  ALA A 368     -22.083  16.996   7.816  1.00  0.71           C  
ATOM   5480  H   ALA A 368     -19.796  15.906   7.844  1.00  0.71           H  
ATOM   5481  HA  ALA A 368     -22.407  14.997   7.139  1.00  0.71           H  
ATOM   5482 1HB  ALA A 368     -23.108  17.302   7.649  1.00  0.71           H  
ATOM   5483 2HB  ALA A 368     -21.953  16.700   8.855  1.00  0.71           H  
ATOM   5484 3HB  ALA A 368     -21.410  17.829   7.588  1.00  0.71           H  
ATOM   5485  N   SER A 369     -20.976  16.893   4.859  1.00  0.71           N  
ATOM   5486  CA  SER A 369     -21.095  17.333   3.483  1.00  0.71           C  
ATOM   5487  C   SER A 369     -21.230  16.192   2.486  1.00  0.71           C  
ATOM   5488  O   SER A 369     -21.771  16.376   1.393  1.00  0.71           O  
ATOM   5489  CB  SER A 369     -19.883  18.157   3.105  1.00  0.71           C  
ATOM   5490  OG  SER A 369     -19.833  19.337   3.847  1.00  0.71           O  
ATOM   5491  H   SER A 369     -20.134  17.177   5.382  1.00  0.71           H  
ATOM   5492  HA  SER A 369     -21.985  17.960   3.407  1.00  0.71           H  
ATOM   5493 1HB  SER A 369     -18.979  17.573   3.289  1.00  0.71           H  
ATOM   5494 2HB  SER A 369     -19.917  18.390   2.043  1.00  0.71           H  
ATOM   5495  HG  SER A 369     -19.551  19.050   4.748  1.00  0.71           H  
ATOM   5496  N   LEU A 370     -20.794  14.984   2.840  1.00  0.73           N  
ATOM   5497  CA  LEU A 370     -20.820  13.935   1.843  1.00  0.73           C  
ATOM   5498  C   LEU A 370     -22.206  13.358   1.663  1.00  0.73           C  
ATOM   5499  O   LEU A 370     -22.489  12.704   0.662  1.00  0.73           O  
ATOM   5500  CB  LEU A 370     -19.802  12.869   2.187  1.00  0.73           C  
ATOM   5501  CG  LEU A 370     -18.369  13.409   2.168  1.00  0.73           C  
ATOM   5502  CD1 LEU A 370     -17.439  12.327   2.526  1.00  0.73           C  
ATOM   5503  CD2 LEU A 370     -18.067  13.997   0.820  1.00  0.73           C  
ATOM   5504  H   LEU A 370     -20.445  14.788   3.779  1.00  0.73           H  
ATOM   5505  HA  LEU A 370     -20.517  14.369   0.892  1.00  0.73           H  
ATOM   5506 1HB  LEU A 370     -20.013  12.490   3.191  1.00  0.73           H  
ATOM   5507 2HB  LEU A 370     -19.877  12.050   1.471  1.00  0.73           H  
ATOM   5508  HG  LEU A 370     -18.267  14.189   2.924  1.00  0.73           H  
ATOM   5509 1HD1 LEU A 370     -16.429  12.717   2.534  1.00  0.73           H  
ATOM   5510 2HD1 LEU A 370     -17.709  11.963   3.500  1.00  0.73           H  
ATOM   5511 3HD1 LEU A 370     -17.509  11.517   1.803  1.00  0.73           H  
ATOM   5512 1HD2 LEU A 370     -17.059  14.381   0.807  1.00  0.73           H  
ATOM   5513 2HD2 LEU A 370     -18.173  13.235   0.074  1.00  0.73           H  
ATOM   5514 3HD2 LEU A 370     -18.761  14.807   0.604  1.00  0.73           H  
ATOM   5515  N   TYR A 371     -23.123  13.704   2.551  1.00  0.75           N  
ATOM   5516  CA  TYR A 371     -24.473  13.201   2.430  1.00  0.75           C  
ATOM   5517  C   TYR A 371     -25.221  13.945   1.330  1.00  0.75           C  
ATOM   5518  O   TYR A 371     -26.311  13.524   0.932  1.00  0.75           O  
ATOM   5519  CB  TYR A 371     -25.169  13.291   3.778  1.00  0.75           C  
ATOM   5520  CG  TYR A 371     -24.662  12.245   4.748  1.00  0.75           C  
ATOM   5521  CD1 TYR A 371     -23.500  12.465   5.466  1.00  0.75           C  
ATOM   5522  CD2 TYR A 371     -25.375  11.069   4.934  1.00  0.75           C  
ATOM   5523  CE1 TYR A 371     -23.043  11.512   6.331  1.00  0.75           C  
ATOM   5524  CE2 TYR A 371     -24.919  10.118   5.807  1.00  0.75           C  
ATOM   5525  CZ  TYR A 371     -23.756  10.335   6.495  1.00  0.75           C  
ATOM   5526  OH  TYR A 371     -23.303   9.392   7.337  1.00  0.75           O  
ATOM   5527  H   TYR A 371     -22.888  14.312   3.339  1.00  0.75           H  
ATOM   5528  HA  TYR A 371     -24.424  12.156   2.146  1.00  0.75           H  
ATOM   5529 1HB  TYR A 371     -24.997  14.275   4.209  1.00  0.75           H  
ATOM   5530 2HB  TYR A 371     -26.244  13.159   3.655  1.00  0.75           H  
ATOM   5531  HD1 TYR A 371     -22.940  13.385   5.329  1.00  0.75           H  
ATOM   5532  HD2 TYR A 371     -26.294  10.899   4.382  1.00  0.75           H  
ATOM   5533  HE1 TYR A 371     -22.117  11.685   6.883  1.00  0.75           H  
ATOM   5534  HE2 TYR A 371     -25.475   9.192   5.947  1.00  0.75           H  
ATOM   5535  HH  TYR A 371     -22.416   9.638   7.656  1.00  0.75           H  
ATOM   5536  N   SER A 372     -24.640  15.065   0.858  1.00  0.78           N  
ATOM   5537  CA  SER A 372     -25.213  15.857  -0.215  1.00  0.78           C  
ATOM   5538  C   SER A 372     -24.653  15.426  -1.575  1.00  0.78           C  
ATOM   5539  O   SER A 372     -25.062  15.957  -2.606  1.00  0.78           O  
ATOM   5540  CB  SER A 372     -24.943  17.336   0.002  1.00  0.78           C  
ATOM   5541  OG  SER A 372     -23.578  17.654  -0.135  1.00  0.78           O  
ATOM   5542  H   SER A 372     -23.738  15.370   1.225  1.00  0.78           H  
ATOM   5543  HA  SER A 372     -26.289  15.706  -0.222  1.00  0.78           H  
ATOM   5544 1HB  SER A 372     -25.524  17.917  -0.712  1.00  0.78           H  
ATOM   5545 2HB  SER A 372     -25.279  17.615   0.998  1.00  0.78           H  
ATOM   5546  HG  SER A 372     -23.080  17.035   0.442  1.00  0.78           H  
ATOM   5547  N   ASP A 373     -23.676  14.504  -1.572  1.00  0.81           N  
ATOM   5548  CA  ASP A 373     -23.000  14.059  -2.787  1.00  0.81           C  
ATOM   5549  C   ASP A 373     -23.831  13.021  -3.553  1.00  0.81           C  
ATOM   5550  O   ASP A 373     -24.057  11.927  -3.031  1.00  0.81           O  
ATOM   5551  CB  ASP A 373     -21.614  13.497  -2.452  1.00  0.81           C  
ATOM   5552  CG  ASP A 373     -20.768  13.090  -3.675  1.00  0.81           C  
ATOM   5553  OD1 ASP A 373     -21.304  12.545  -4.626  1.00  0.81           O  
ATOM   5554  OD2 ASP A 373     -19.582  13.331  -3.649  1.00  0.81           O  
ATOM   5555  H   ASP A 373     -23.387  14.070  -0.696  1.00  0.81           H  
ATOM   5556  HA  ASP A 373     -22.815  14.939  -3.385  1.00  0.81           H  
ATOM   5557 1HB  ASP A 373     -21.059  14.241  -1.874  1.00  0.81           H  
ATOM   5558 2HB  ASP A 373     -21.728  12.627  -1.803  1.00  0.81           H  
ATOM   5559  N   PRO A 374     -24.280  13.301  -4.794  1.00  0.85           N  
ATOM   5560  CA  PRO A 374     -25.085  12.432  -5.633  1.00  0.85           C  
ATOM   5561  C   PRO A 374     -24.546  11.008  -5.792  1.00  0.85           C  
ATOM   5562  O   PRO A 374     -25.320  10.086  -6.030  1.00  0.85           O  
ATOM   5563  CB  PRO A 374     -25.061  13.154  -6.984  1.00  0.85           C  
ATOM   5564  CG  PRO A 374     -24.877  14.598  -6.637  1.00  0.85           C  
ATOM   5565  CD  PRO A 374     -23.956  14.596  -5.446  1.00  0.85           C  
ATOM   5566  HA  PRO A 374     -26.113  12.416  -5.231  1.00  0.85           H  
ATOM   5567 1HB  PRO A 374     -24.235  12.758  -7.598  1.00  0.85           H  
ATOM   5568 2HB  PRO A 374     -25.992  12.960  -7.531  1.00  0.85           H  
ATOM   5569 1HG  PRO A 374     -24.461  15.147  -7.490  1.00  0.85           H  
ATOM   5570 2HG  PRO A 374     -25.855  15.055  -6.408  1.00  0.85           H  
ATOM   5571 1HD  PRO A 374     -22.895  14.625  -5.752  1.00  0.85           H  
ATOM   5572 2HD  PRO A 374     -24.252  15.449  -4.834  1.00  0.85           H  
ATOM   5573  N   GLN A 375     -23.222  10.800  -5.688  1.00  0.88           N  
ATOM   5574  CA  GLN A 375     -22.711   9.439  -5.883  1.00  0.88           C  
ATOM   5575  C   GLN A 375     -22.921   8.632  -4.610  1.00  0.88           C  
ATOM   5576  O   GLN A 375     -23.299   7.457  -4.659  1.00  0.88           O  
ATOM   5577  CB  GLN A 375     -21.250   9.437  -6.311  1.00  0.88           C  
ATOM   5578  CG  GLN A 375     -20.759   8.047  -6.658  1.00  0.88           C  
ATOM   5579  CD  GLN A 375     -19.395   8.021  -7.302  1.00  0.88           C  
ATOM   5580  OE1 GLN A 375     -18.413   8.567  -6.781  1.00  0.88           O  
ATOM   5581  NE2 GLN A 375     -19.333   7.386  -8.478  1.00  0.88           N  
ATOM   5582  H   GLN A 375     -22.573  11.556  -5.450  1.00  0.88           H  
ATOM   5583  HA  GLN A 375     -23.283   8.966  -6.678  1.00  0.88           H  
ATOM   5584 1HB  GLN A 375     -21.122  10.082  -7.177  1.00  0.88           H  
ATOM   5585 2HB  GLN A 375     -20.632   9.839  -5.503  1.00  0.88           H  
ATOM   5586 1HG  GLN A 375     -20.715   7.463  -5.746  1.00  0.88           H  
ATOM   5587 2HG  GLN A 375     -21.466   7.589  -7.362  1.00  0.88           H  
ATOM   5588 1HE2 GLN A 375     -18.470   7.332  -8.976  1.00  0.88           H  
ATOM   5589 2HE2 GLN A 375     -20.188   6.957  -8.898  1.00  0.88           H  
ATOM   5590  N   PHE A 376     -22.693   9.260  -3.462  1.00  0.91           N  
ATOM   5591  CA  PHE A 376     -22.982   8.622  -2.185  1.00  0.91           C  
ATOM   5592  C   PHE A 376     -24.451   8.274  -2.187  1.00  0.91           C  
ATOM   5593  O   PHE A 376     -24.844   7.147  -1.895  1.00  0.91           O  
ATOM   5594  CB  PHE A 376     -22.619   9.514  -0.997  1.00  0.91           C  
ATOM   5595  CG  PHE A 376     -23.088   9.015   0.344  1.00  0.91           C  
ATOM   5596  CD1 PHE A 376     -22.454   7.997   1.048  1.00  0.91           C  
ATOM   5597  CD2 PHE A 376     -24.191   9.603   0.911  1.00  0.91           C  
ATOM   5598  CE1 PHE A 376     -22.960   7.597   2.295  1.00  0.91           C  
ATOM   5599  CE2 PHE A 376     -24.663   9.206   2.124  1.00  0.91           C  
ATOM   5600  CZ  PHE A 376     -24.056   8.203   2.819  1.00  0.91           C  
ATOM   5601  H   PHE A 376     -22.377  10.229  -3.477  1.00  0.91           H  
ATOM   5602  HA  PHE A 376     -22.423   7.692  -2.107  1.00  0.91           H  
ATOM   5603 1HB  PHE A 376     -21.538   9.638  -0.953  1.00  0.91           H  
ATOM   5604 2HB  PHE A 376     -23.045  10.508  -1.149  1.00  0.91           H  
ATOM   5605  HD1 PHE A 376     -21.572   7.511   0.625  1.00  0.91           H  
ATOM   5606  HD2 PHE A 376     -24.692  10.411   0.368  1.00  0.91           H  
ATOM   5607  HE1 PHE A 376     -22.491   6.804   2.852  1.00  0.91           H  
ATOM   5608  HE2 PHE A 376     -25.516   9.692   2.529  1.00  0.91           H  
ATOM   5609  HZ  PHE A 376     -24.444   7.890   3.787  1.00  0.91           H  
ATOM   5610  N   GLN A 377     -25.269   9.266  -2.538  1.00  0.94           N  
ATOM   5611  CA  GLN A 377     -26.709   9.098  -2.532  1.00  0.94           C  
ATOM   5612  C   GLN A 377     -27.138   8.003  -3.520  1.00  0.94           C  
ATOM   5613  O   GLN A 377     -28.035   7.225  -3.220  1.00  0.94           O  
ATOM   5614  CB  GLN A 377     -27.369  10.421  -2.915  1.00  0.94           C  
ATOM   5615  CG  GLN A 377     -27.186  11.534  -1.889  1.00  0.94           C  
ATOM   5616  CD  GLN A 377     -27.795  12.841  -2.342  1.00  0.94           C  
ATOM   5617  OE1 GLN A 377     -28.210  12.986  -3.503  1.00  0.94           O  
ATOM   5618  NE2 GLN A 377     -27.850  13.804  -1.438  1.00  0.94           N  
ATOM   5619  H   GLN A 377     -24.869  10.173  -2.789  1.00  0.94           H  
ATOM   5620  HA  GLN A 377     -27.023   8.808  -1.529  1.00  0.94           H  
ATOM   5621 1HB  GLN A 377     -26.966  10.756  -3.858  1.00  0.94           H  
ATOM   5622 2HB  GLN A 377     -28.436  10.264  -3.054  1.00  0.94           H  
ATOM   5623 1HG  GLN A 377     -27.638  11.247  -0.959  1.00  0.94           H  
ATOM   5624 2HG  GLN A 377     -26.126  11.698  -1.728  1.00  0.94           H  
ATOM   5625 1HE2 GLN A 377     -28.240  14.692  -1.672  1.00  0.94           H  
ATOM   5626 2HE2 GLN A 377     -27.480  13.634  -0.499  1.00  0.94           H  
ATOM   5627  N   ALA A 378     -26.487   7.916  -4.691  1.00  0.97           N  
ATOM   5628  CA  ALA A 378     -26.793   6.871  -5.671  1.00  0.97           C  
ATOM   5629  C   ALA A 378     -26.533   5.474  -5.113  1.00  0.97           C  
ATOM   5630  O   ALA A 378     -27.312   4.548  -5.355  1.00  0.97           O  
ATOM   5631  CB  ALA A 378     -25.957   7.057  -6.928  1.00  0.97           C  
ATOM   5632  H   ALA A 378     -25.781   8.605  -4.929  1.00  0.97           H  
ATOM   5633  HA  ALA A 378     -27.850   6.947  -5.920  1.00  0.97           H  
ATOM   5634 1HB  ALA A 378     -26.209   6.289  -7.649  1.00  0.97           H  
ATOM   5635 2HB  ALA A 378     -26.150   8.038  -7.350  1.00  0.97           H  
ATOM   5636 3HB  ALA A 378     -24.902   6.977  -6.671  1.00  0.97           H  
ATOM   5637  N   LYS A 379     -25.449   5.322  -4.342  1.00  0.99           N  
ATOM   5638  CA  LYS A 379     -25.125   4.031  -3.736  1.00  0.99           C  
ATOM   5639  C   LYS A 379     -26.068   3.750  -2.580  1.00  0.99           C  
ATOM   5640  O   LYS A 379     -26.490   2.611  -2.352  1.00  0.99           O  
ATOM   5641  CB  LYS A 379     -23.720   4.025  -3.147  1.00  0.99           C  
ATOM   5642  CG  LYS A 379     -22.551   4.140  -4.049  1.00  0.99           C  
ATOM   5643  CD  LYS A 379     -22.266   2.951  -4.861  1.00  0.99           C  
ATOM   5644  CE  LYS A 379     -20.879   3.122  -5.485  1.00  0.99           C  
ATOM   5645  NZ  LYS A 379     -20.900   4.063  -6.598  1.00  0.99           N  
ATOM   5646  H   LYS A 379     -24.819   6.117  -4.201  1.00  0.99           H  
ATOM   5647  HA  LYS A 379     -25.232   3.244  -4.482  1.00  0.99           H  
ATOM   5648 1HB  LYS A 379     -23.639   4.871  -2.472  1.00  0.99           H  
ATOM   5649 2HB  LYS A 379     -23.588   3.124  -2.555  1.00  0.99           H  
ATOM   5650 1HG  LYS A 379     -22.633   5.022  -4.681  1.00  0.99           H  
ATOM   5651 2HG  LYS A 379     -21.707   4.240  -3.408  1.00  0.99           H  
ATOM   5652 1HD  LYS A 379     -22.282   2.061  -4.235  1.00  0.99           H  
ATOM   5653 2HD  LYS A 379     -23.015   2.855  -5.648  1.00  0.99           H  
ATOM   5654 1HE  LYS A 379     -20.214   3.504  -4.724  1.00  0.99           H  
ATOM   5655 2HE  LYS A 379     -20.498   2.190  -5.832  1.00  0.99           H  
ATOM   5656 1HZ  LYS A 379     -19.987   4.183  -6.990  1.00  0.99           H  
ATOM   5657 2HZ  LYS A 379     -21.516   3.725  -7.349  1.00  0.99           H  
ATOM   5658 3HZ  LYS A 379     -21.250   4.952  -6.300  1.00  0.99           H  
ATOM   5659  N   TYR A 380     -26.398   4.810  -1.841  1.00  1.00           N  
ATOM   5660  CA  TYR A 380     -27.217   4.702  -0.656  1.00  1.00           C  
ATOM   5661  C   TYR A 380     -28.388   5.689  -0.631  1.00  1.00           C  
ATOM   5662  O   TYR A 380     -28.343   6.658   0.125  1.00  1.00           O  
ATOM   5663  CB  TYR A 380     -26.350   4.948   0.593  1.00  1.00           C  
ATOM   5664  CG  TYR A 380     -25.135   4.101   0.622  1.00  1.00           C  
ATOM   5665  CD1 TYR A 380     -23.923   4.696   0.324  1.00  1.00           C  
ATOM   5666  CD2 TYR A 380     -25.209   2.741   0.879  1.00  1.00           C  
ATOM   5667  CE1 TYR A 380     -22.778   3.957   0.289  1.00  1.00           C  
ATOM   5668  CE2 TYR A 380     -24.058   1.988   0.832  1.00  1.00           C  
ATOM   5669  CZ  TYR A 380     -22.844   2.597   0.534  1.00  1.00           C  
ATOM   5670  OH  TYR A 380     -21.712   1.847   0.464  1.00  1.00           O  
ATOM   5671  H   TYR A 380     -26.018   5.723  -2.090  1.00  1.00           H  
ATOM   5672  HA  TYR A 380     -27.623   3.692  -0.607  1.00  1.00           H  
ATOM   5673 1HB  TYR A 380     -26.033   5.998   0.613  1.00  1.00           H  
ATOM   5674 2HB  TYR A 380     -26.923   4.763   1.496  1.00  1.00           H  
ATOM   5675  HD1 TYR A 380     -23.887   5.764   0.109  1.00  1.00           H  
ATOM   5676  HD2 TYR A 380     -26.170   2.270   1.100  1.00  1.00           H  
ATOM   5677  HE1 TYR A 380     -21.831   4.433   0.054  1.00  1.00           H  
ATOM   5678  HE2 TYR A 380     -24.102   0.914   1.020  1.00  1.00           H  
ATOM   5679  HH  TYR A 380     -20.932   2.433   0.510  1.00  1.00           H  
ATOM   5680  N   PRO A 381     -29.480   5.493  -1.398  1.00  0.99           N  
ATOM   5681  CA  PRO A 381     -30.678   6.338  -1.386  1.00  0.99           C  
ATOM   5682  C   PRO A 381     -31.231   6.424   0.051  1.00  0.99           C  
ATOM   5683  O   PRO A 381     -31.867   7.404   0.452  1.00  0.99           O  
ATOM   5684  CB  PRO A 381     -31.606   5.610  -2.346  1.00  0.99           C  
ATOM   5685  CG  PRO A 381     -30.661   4.872  -3.278  1.00  0.99           C  
ATOM   5686  CD  PRO A 381     -29.501   4.443  -2.418  1.00  0.99           C  
ATOM   5687  HA  PRO A 381     -30.415   7.331  -1.778  1.00  0.99           H  
ATOM   5688 1HB  PRO A 381     -32.271   4.979  -1.784  1.00  0.99           H  
ATOM   5689 2HB  PRO A 381     -32.237   6.337  -2.876  1.00  0.99           H  
ATOM   5690 1HG  PRO A 381     -31.151   4.049  -3.778  1.00  0.99           H  
ATOM   5691 2HG  PRO A 381     -30.319   5.555  -4.073  1.00  0.99           H  
ATOM   5692 1HD  PRO A 381     -29.626   3.465  -1.974  1.00  0.99           H  
ATOM   5693 2HD  PRO A 381     -28.635   4.490  -3.061  1.00  0.99           H  
ATOM   5694  N   MET A 382     -30.900   5.398   0.843  1.00  0.97           N  
ATOM   5695  CA  MET A 382     -31.234   5.252   2.247  1.00  0.97           C  
ATOM   5696  C   MET A 382     -30.544   6.294   3.127  1.00  0.97           C  
ATOM   5697  O   MET A 382     -30.837   6.388   4.325  1.00  0.97           O  
ATOM   5698  CB  MET A 382     -30.893   3.835   2.700  1.00  0.97           C  
ATOM   5699  CG  MET A 382     -29.448   3.519   2.682  1.00  0.97           C  
ATOM   5700  SD  MET A 382     -29.105   1.839   3.212  1.00  0.97           S  
ATOM   5701  CE  MET A 382     -29.688   1.942   4.893  1.00  0.97           C  
ATOM   5702  H   MET A 382     -30.386   4.640   0.428  1.00  0.97           H  
ATOM   5703  HA  MET A 382     -32.301   5.413   2.356  1.00  0.97           H  
ATOM   5704 1HB  MET A 382     -31.241   3.677   3.718  1.00  0.97           H  
ATOM   5705 2HB  MET A 382     -31.388   3.114   2.056  1.00  0.97           H  
ATOM   5706 1HG  MET A 382     -29.075   3.639   1.671  1.00  0.97           H  
ATOM   5707 2HG  MET A 382     -28.929   4.208   3.317  1.00  0.97           H  
ATOM   5708 1HE  MET A 382     -29.527   1.003   5.384  1.00  0.97           H  
ATOM   5709 2HE  MET A 382     -29.147   2.711   5.421  1.00  0.97           H  
ATOM   5710 3HE  MET A 382     -30.754   2.182   4.896  1.00  0.97           H  
ATOM   5711  N   HIS A 383     -29.675   7.125   2.525  1.00  0.94           N  
ATOM   5712  CA  HIS A 383     -28.997   8.210   3.215  1.00  0.94           C  
ATOM   5713  C   HIS A 383     -29.977   9.128   3.913  1.00  0.94           C  
ATOM   5714  O   HIS A 383     -29.633   9.754   4.909  1.00  0.94           O  
ATOM   5715  CB  HIS A 383     -28.201   9.093   2.243  1.00  0.94           C  
ATOM   5716  CG  HIS A 383     -29.052   9.845   1.283  1.00  0.94           C  
ATOM   5717  ND1 HIS A 383     -29.543   9.272   0.156  1.00  0.94           N  
ATOM   5718  CD2 HIS A 383     -29.513  11.122   1.293  1.00  0.94           C  
ATOM   5719  CE1 HIS A 383     -30.286  10.146  -0.504  1.00  0.94           C  
ATOM   5720  NE2 HIS A 383     -30.286  11.284   0.165  1.00  0.94           N  
ATOM   5721  H   HIS A 383     -29.452   6.988   1.543  1.00  0.94           H  
ATOM   5722  HA  HIS A 383     -28.311   7.805   3.941  1.00  0.94           H  
ATOM   5723 1HB  HIS A 383     -27.648   9.819   2.812  1.00  0.94           H  
ATOM   5724 2HB  HIS A 383     -27.496   8.481   1.681  1.00  0.94           H  
ATOM   5725  HD1 HIS A 383     -29.356   8.312  -0.120  1.00  0.94           H  
ATOM   5726  HD2 HIS A 383     -29.386  11.947   1.993  1.00  0.94           H  
ATOM   5727  HE1 HIS A 383     -30.770   9.863  -1.436  1.00  0.94           H  
ATOM   5728  N   ALA A 384     -31.215   9.223   3.418  1.00  0.91           N  
ATOM   5729  CA  ALA A 384     -32.178  10.094   4.080  1.00  0.91           C  
ATOM   5730  C   ALA A 384     -32.407   9.635   5.524  1.00  0.91           C  
ATOM   5731  O   ALA A 384     -32.551  10.446   6.445  1.00  0.91           O  
ATOM   5732  CB  ALA A 384     -33.486  10.101   3.322  1.00  0.91           C  
ATOM   5733  H   ALA A 384     -31.467   8.695   2.575  1.00  0.91           H  
ATOM   5734  HA  ALA A 384     -31.767  11.103   4.102  1.00  0.91           H  
ATOM   5735 1HB  ALA A 384     -34.190  10.768   3.816  1.00  0.91           H  
ATOM   5736 2HB  ALA A 384     -33.306  10.446   2.302  1.00  0.91           H  
ATOM   5737 3HB  ALA A 384     -33.895   9.093   3.299  1.00  0.91           H  
ATOM   5738  N   ILE A 385     -32.411   8.320   5.723  1.00  0.88           N  
ATOM   5739  CA  ILE A 385     -32.635   7.732   7.027  1.00  0.88           C  
ATOM   5740  C   ILE A 385     -31.341   7.645   7.783  1.00  0.88           C  
ATOM   5741  O   ILE A 385     -31.292   7.936   8.977  1.00  0.88           O  
ATOM   5742  CB  ILE A 385     -33.338   6.376   6.928  1.00  0.88           C  
ATOM   5743  CG1 ILE A 385     -34.689   6.594   6.259  1.00  0.88           C  
ATOM   5744  CG2 ILE A 385     -33.479   5.768   8.295  1.00  0.88           C  
ATOM   5745  CD1 ILE A 385     -35.545   7.602   6.975  1.00  0.88           C  
ATOM   5746  H   ILE A 385     -32.210   7.699   4.947  1.00  0.88           H  
ATOM   5747  HA  ILE A 385     -33.296   8.388   7.588  1.00  0.88           H  
ATOM   5748  HB  ILE A 385     -32.754   5.711   6.291  1.00  0.88           H  
ATOM   5749 1HG1 ILE A 385     -34.534   6.940   5.239  1.00  0.88           H  
ATOM   5750 2HG1 ILE A 385     -35.237   5.650   6.238  1.00  0.88           H  
ATOM   5751 1HG2 ILE A 385     -33.987   4.815   8.222  1.00  0.88           H  
ATOM   5752 2HG2 ILE A 385     -32.495   5.626   8.737  1.00  0.88           H  
ATOM   5753 3HG2 ILE A 385     -34.050   6.440   8.902  1.00  0.88           H  
ATOM   5754 1HD1 ILE A 385     -36.493   7.709   6.449  1.00  0.88           H  
ATOM   5755 2HD1 ILE A 385     -35.730   7.270   7.993  1.00  0.88           H  
ATOM   5756 3HD1 ILE A 385     -35.033   8.565   6.996  1.00  0.88           H  
ATOM   5757  N   ILE A 386     -30.270   7.278   7.100  1.00  0.85           N  
ATOM   5758  CA  ILE A 386     -29.006   7.177   7.799  1.00  0.85           C  
ATOM   5759  C   ILE A 386     -28.652   8.546   8.377  1.00  0.85           C  
ATOM   5760  O   ILE A 386     -28.300   8.658   9.553  1.00  0.85           O  
ATOM   5761  CB  ILE A 386     -27.877   6.751   6.863  1.00  0.85           C  
ATOM   5762  CG1 ILE A 386     -28.037   5.332   6.367  1.00  0.85           C  
ATOM   5763  CG2 ILE A 386     -26.573   6.898   7.542  1.00  0.85           C  
ATOM   5764  CD1 ILE A 386     -27.066   5.015   5.224  1.00  0.85           C  
ATOM   5765  H   ILE A 386     -30.351   7.054   6.110  1.00  0.85           H  
ATOM   5766  HA  ILE A 386     -29.099   6.459   8.607  1.00  0.85           H  
ATOM   5767  HB  ILE A 386     -27.875   7.396   6.014  1.00  0.85           H  
ATOM   5768 1HG1 ILE A 386     -27.860   4.647   7.187  1.00  0.85           H  
ATOM   5769 2HG1 ILE A 386     -29.061   5.190   6.009  1.00  0.85           H  
ATOM   5770 1HG2 ILE A 386     -25.799   6.631   6.841  1.00  0.85           H  
ATOM   5771 2HG2 ILE A 386     -26.450   7.923   7.847  1.00  0.85           H  
ATOM   5772 3HG2 ILE A 386     -26.527   6.248   8.415  1.00  0.85           H  
ATOM   5773 1HD1 ILE A 386     -27.201   3.991   4.895  1.00  0.85           H  
ATOM   5774 2HD1 ILE A 386     -27.251   5.688   4.389  1.00  0.85           H  
ATOM   5775 3HD1 ILE A 386     -26.046   5.142   5.568  1.00  0.85           H  
ATOM   5776  N   ARG A 387     -28.782   9.598   7.565  1.00  0.84           N  
ATOM   5777  CA  ARG A 387     -28.477  10.935   8.025  1.00  0.84           C  
ATOM   5778  C   ARG A 387     -29.415  11.376   9.140  1.00  0.84           C  
ATOM   5779  O   ARG A 387     -28.961  11.965  10.126  1.00  0.84           O  
ATOM   5780  CB  ARG A 387     -28.551  11.942   6.890  1.00  0.84           C  
ATOM   5781  CG  ARG A 387     -28.258  13.386   7.327  1.00  0.84           C  
ATOM   5782  CD  ARG A 387     -26.856  13.549   7.858  1.00  0.84           C  
ATOM   5783  NE  ARG A 387     -26.628  14.888   8.416  1.00  0.84           N  
ATOM   5784  CZ  ARG A 387     -26.164  15.956   7.735  1.00  0.84           C  
ATOM   5785  NH1 ARG A 387     -25.871  15.858   6.467  1.00  0.84           N  
ATOM   5786  NH2 ARG A 387     -26.002  17.110   8.358  1.00  0.84           N  
ATOM   5787  H   ARG A 387     -29.088   9.477   6.606  1.00  0.84           H  
ATOM   5788  HA  ARG A 387     -27.456  10.934   8.408  1.00  0.84           H  
ATOM   5789 1HB  ARG A 387     -27.864  11.669   6.107  1.00  0.84           H  
ATOM   5790 2HB  ARG A 387     -29.556  11.923   6.459  1.00  0.84           H  
ATOM   5791 1HG  ARG A 387     -28.376  14.050   6.473  1.00  0.84           H  
ATOM   5792 2HG  ARG A 387     -28.962  13.675   8.112  1.00  0.84           H  
ATOM   5793 1HD  ARG A 387     -26.674  12.816   8.646  1.00  0.84           H  
ATOM   5794 2HD  ARG A 387     -26.143  13.393   7.054  1.00  0.84           H  
ATOM   5795  HE  ARG A 387     -26.847  15.025   9.398  1.00  0.84           H  
ATOM   5796 1HH1 ARG A 387     -26.003  14.981   5.987  1.00  0.84           H  
ATOM   5797 2HH1 ARG A 387     -25.522  16.663   5.961  1.00  0.84           H  
ATOM   5798 1HH2 ARG A 387     -26.231  17.191   9.340  1.00  0.84           H  
ATOM   5799 2HH2 ARG A 387     -25.658  17.912   7.852  1.00  0.84           H  
ATOM   5800  N   GLN A 388     -30.723  11.090   9.037  1.00  0.84           N  
ATOM   5801  CA  GLN A 388     -31.601  11.530  10.115  1.00  0.84           C  
ATOM   5802  C   GLN A 388     -31.236  10.811  11.414  1.00  0.84           C  
ATOM   5803  O   GLN A 388     -31.182  11.422  12.483  1.00  0.84           O  
ATOM   5804  CB  GLN A 388     -33.069  11.244   9.784  1.00  0.84           C  
ATOM   5805  CG  GLN A 388     -34.094  11.874  10.767  1.00  0.84           C  
ATOM   5806  CD  GLN A 388     -34.108  13.425  10.712  1.00  0.84           C  
ATOM   5807  OE1 GLN A 388     -34.266  14.000   9.627  1.00  0.84           O  
ATOM   5808  NE2 GLN A 388     -33.972  14.098  11.855  1.00  0.84           N  
ATOM   5809  H   GLN A 388     -31.123  10.622   8.220  1.00  0.84           H  
ATOM   5810  HA  GLN A 388     -31.469  12.600  10.263  1.00  0.84           H  
ATOM   5811 1HB  GLN A 388     -33.288  11.610   8.780  1.00  0.84           H  
ATOM   5812 2HB  GLN A 388     -33.226  10.162   9.770  1.00  0.84           H  
ATOM   5813 1HG  GLN A 388     -35.089  11.512  10.518  1.00  0.84           H  
ATOM   5814 2HG  GLN A 388     -33.831  11.578  11.787  1.00  0.84           H  
ATOM   5815 1HE2 GLN A 388     -33.986  15.094  11.858  1.00  0.84           H  
ATOM   5816 2HE2 GLN A 388     -33.856  13.614  12.758  1.00  0.84           H  
ATOM   5817  N   GLN A 389     -30.884   9.525  11.329  1.00  0.83           N  
ATOM   5818  CA  GLN A 389     -30.521   8.826  12.550  1.00  0.83           C  
ATOM   5819  C   GLN A 389     -29.268   9.408  13.156  1.00  0.83           C  
ATOM   5820  O   GLN A 389     -29.224   9.625  14.360  1.00  0.83           O  
ATOM   5821  CB  GLN A 389     -30.255   7.347  12.310  1.00  0.83           C  
ATOM   5822  CG  GLN A 389     -31.422   6.488  12.000  1.00  0.83           C  
ATOM   5823  CD  GLN A 389     -30.918   5.114  11.726  1.00  0.83           C  
ATOM   5824  OE1 GLN A 389     -31.424   4.132  12.233  1.00  0.83           O  
ATOM   5825  NE2 GLN A 389     -29.881   5.036  10.918  1.00  0.83           N  
ATOM   5826  H   GLN A 389     -30.911   9.026  10.438  1.00  0.83           H  
ATOM   5827  HA  GLN A 389     -31.333   8.935  13.267  1.00  0.83           H  
ATOM   5828 1HB  GLN A 389     -29.552   7.249  11.477  1.00  0.83           H  
ATOM   5829 2HB  GLN A 389     -29.766   6.925  13.188  1.00  0.83           H  
ATOM   5830 1HG  GLN A 389     -32.066   6.452  12.869  1.00  0.83           H  
ATOM   5831 2HG  GLN A 389     -31.965   6.868  11.135  1.00  0.83           H  
ATOM   5832 1HE2 GLN A 389     -29.476   4.155  10.690  1.00  0.83           H  
ATOM   5833 2HE2 GLN A 389     -29.480   5.880  10.557  1.00  0.83           H  
ATOM   5834  N   LEU A 390     -28.272   9.718  12.322  1.00  0.83           N  
ATOM   5835  CA  LEU A 390     -27.023  10.295  12.799  1.00  0.83           C  
ATOM   5836  C   LEU A 390     -27.230  11.676  13.397  1.00  0.83           C  
ATOM   5837  O   LEU A 390     -26.689  11.990  14.455  1.00  0.83           O  
ATOM   5838  CB  LEU A 390     -26.015  10.337  11.654  1.00  0.83           C  
ATOM   5839  CG  LEU A 390     -25.486   8.979  11.245  1.00  0.83           C  
ATOM   5840  CD1 LEU A 390     -24.749   9.069   9.953  1.00  0.83           C  
ATOM   5841  CD2 LEU A 390     -24.531   8.503  12.330  1.00  0.83           C  
ATOM   5842  H   LEU A 390     -28.373   9.510  11.327  1.00  0.83           H  
ATOM   5843  HA  LEU A 390     -26.620   9.644  13.564  1.00  0.83           H  
ATOM   5844 1HB  LEU A 390     -26.481  10.802  10.786  1.00  0.83           H  
ATOM   5845 2HB  LEU A 390     -25.182  10.941  11.972  1.00  0.83           H  
ATOM   5846  HG  LEU A 390     -26.319   8.282  11.130  1.00  0.83           H  
ATOM   5847 1HD1 LEU A 390     -24.381   8.086   9.683  1.00  0.83           H  
ATOM   5848 2HD1 LEU A 390     -25.417   9.433   9.181  1.00  0.83           H  
ATOM   5849 3HD1 LEU A 390     -23.922   9.733  10.045  1.00  0.83           H  
ATOM   5850 1HD2 LEU A 390     -24.138   7.523  12.061  1.00  0.83           H  
ATOM   5851 2HD2 LEU A 390     -23.707   9.210  12.425  1.00  0.83           H  
ATOM   5852 3HD2 LEU A 390     -25.053   8.443  13.278  1.00  0.83           H  
ATOM   5853  N   THR A 391     -28.100  12.465  12.781  1.00  0.82           N  
ATOM   5854  CA  THR A 391     -28.389  13.816  13.231  1.00  0.82           C  
ATOM   5855  C   THR A 391     -28.943  13.813  14.646  1.00  0.82           C  
ATOM   5856  O   THR A 391     -28.558  14.642  15.473  1.00  0.82           O  
ATOM   5857  CB  THR A 391     -29.392  14.482  12.284  1.00  0.82           C  
ATOM   5858  OG1 THR A 391     -28.811  14.540  10.973  1.00  0.82           O  
ATOM   5859  CG2 THR A 391     -29.751  15.870  12.756  1.00  0.82           C  
ATOM   5860  H   THR A 391     -28.542  12.140  11.923  1.00  0.82           H  
ATOM   5861  HA  THR A 391     -27.464  14.389  13.225  1.00  0.82           H  
ATOM   5862  HB  THR A 391     -30.301  13.879  12.241  1.00  0.82           H  
ATOM   5863  HG1 THR A 391     -28.696  13.609  10.673  1.00  0.82           H  
ATOM   5864 1HG2 THR A 391     -30.465  16.312  12.064  1.00  0.82           H  
ATOM   5865 2HG2 THR A 391     -30.201  15.804  13.751  1.00  0.82           H  
ATOM   5866 3HG2 THR A 391     -28.855  16.485  12.799  1.00  0.82           H  
ATOM   5867  N   ASP A 392     -29.845  12.873  14.914  1.00  0.81           N  
ATOM   5868  CA  ASP A 392     -30.475  12.740  16.217  1.00  0.81           C  
ATOM   5869  C   ASP A 392     -29.836  11.637  17.069  1.00  0.81           C  
ATOM   5870  O   ASP A 392     -30.395  11.252  18.099  1.00  0.81           O  
ATOM   5871  CB  ASP A 392     -31.953  12.388  16.034  1.00  0.81           C  
ATOM   5872  CG  ASP A 392     -32.755  13.478  15.344  1.00  0.81           C  
ATOM   5873  OD1 ASP A 392     -32.572  14.637  15.646  1.00  0.81           O  
ATOM   5874  OD2 ASP A 392     -33.559  13.130  14.501  1.00  0.81           O  
ATOM   5875  H   ASP A 392     -30.124  12.233  14.166  1.00  0.81           H  
ATOM   5876  HA  ASP A 392     -30.382  13.685  16.748  1.00  0.81           H  
ATOM   5877 1HB  ASP A 392     -32.024  11.476  15.431  1.00  0.81           H  
ATOM   5878 2HB  ASP A 392     -32.400  12.177  17.003  1.00  0.81           H  
ATOM   5879  N   ALA A 393     -28.710  11.082  16.624  1.00  0.81           N  
ATOM   5880  CA  ALA A 393     -28.108   9.959  17.328  1.00  0.81           C  
ATOM   5881  C   ALA A 393     -27.595  10.338  18.694  1.00  0.81           C  
ATOM   5882  O   ALA A 393     -27.134  11.456  18.942  1.00  0.81           O  
ATOM   5883  CB  ALA A 393     -26.993   9.336  16.533  1.00  0.81           C  
ATOM   5884  H   ALA A 393     -28.240  11.436  15.796  1.00  0.81           H  
ATOM   5885  HA  ALA A 393     -28.885   9.210  17.465  1.00  0.81           H  
ATOM   5886 1HB  ALA A 393     -26.631   8.494  17.078  1.00  0.81           H  
ATOM   5887 2HB  ALA A 393     -27.346   8.998  15.595  1.00  0.81           H  
ATOM   5888 3HB  ALA A 393     -26.206  10.060  16.379  1.00  0.81           H  
ATOM   5889  N   ALA A 394     -27.673   9.376  19.586  1.00  0.81           N  
ATOM   5890  CA  ALA A 394     -27.199   9.529  20.938  1.00  0.81           C  
ATOM   5891  C   ALA A 394     -25.742   9.121  21.087  1.00  0.81           C  
ATOM   5892  O   ALA A 394     -25.276   8.118  20.534  1.00  0.81           O  
ATOM   5893  CB  ALA A 394     -28.061   8.709  21.870  1.00  0.81           C  
ATOM   5894  H   ALA A 394     -28.053   8.490  19.279  1.00  0.81           H  
ATOM   5895  HA  ALA A 394     -27.281  10.582  21.208  1.00  0.81           H  
ATOM   5896 1HB  ALA A 394     -27.717   8.846  22.894  1.00  0.81           H  
ATOM   5897 2HB  ALA A 394     -29.090   9.034  21.779  1.00  0.81           H  
ATOM   5898 3HB  ALA A 394     -27.998   7.666  21.605  1.00  0.81           H  
ATOM   5899  N   VAL A 395     -25.036   9.866  21.906  1.00  0.82           N  
ATOM   5900  CA  VAL A 395     -23.668   9.532  22.218  1.00  0.82           C  
ATOM   5901  C   VAL A 395     -23.585   8.696  23.469  1.00  0.82           C  
ATOM   5902  O   VAL A 395     -24.139   9.061  24.504  1.00  0.82           O  
ATOM   5903  CB  VAL A 395     -22.833  10.816  22.394  1.00  0.82           C  
ATOM   5904  CG1 VAL A 395     -21.422  10.478  22.861  1.00  0.82           C  
ATOM   5905  CG2 VAL A 395     -22.758  11.553  21.065  1.00  0.82           C  
ATOM   5906  H   VAL A 395     -25.457  10.684  22.324  1.00  0.82           H  
ATOM   5907  HA  VAL A 395     -23.248   8.960  21.390  1.00  0.82           H  
ATOM   5908  HB  VAL A 395     -23.297  11.456  23.144  1.00  0.82           H  
ATOM   5909 1HG1 VAL A 395     -20.838  11.391  22.968  1.00  0.82           H  
ATOM   5910 2HG1 VAL A 395     -21.467   9.975  23.813  1.00  0.82           H  
ATOM   5911 3HG1 VAL A 395     -20.957   9.832  22.148  1.00  0.82           H  
ATOM   5912 1HG2 VAL A 395     -22.175  12.458  21.187  1.00  0.82           H  
ATOM   5913 2HG2 VAL A 395     -22.274  10.918  20.333  1.00  0.82           H  
ATOM   5914 3HG2 VAL A 395     -23.761  11.811  20.722  1.00  0.82           H  
ATOM   5915  N   ARG A 396     -22.893   7.573  23.371  1.00  0.85           N  
ATOM   5916  CA  ARG A 396     -22.653   6.748  24.532  1.00  0.85           C  
ATOM   5917  C   ARG A 396     -21.524   7.523  25.210  1.00  0.85           C  
ATOM   5918  O   ARG A 396     -20.497   7.723  24.564  1.00  0.85           O  
ATOM   5919  CB  ARG A 396     -22.239   5.349  24.112  1.00  0.85           C  
ATOM   5920  CG  ARG A 396     -23.343   4.510  23.405  1.00  0.85           C  
ATOM   5921  CD  ARG A 396     -22.831   3.165  22.881  1.00  0.85           C  
ATOM   5922  NE  ARG A 396     -21.934   3.294  21.732  1.00  0.85           N  
ATOM   5923  CZ  ARG A 396     -20.915   2.458  21.436  1.00  0.85           C  
ATOM   5924  NH1 ARG A 396     -20.622   1.427  22.196  1.00  0.85           N  
ATOM   5925  NH2 ARG A 396     -20.212   2.729  20.375  1.00  0.85           N  
ATOM   5926  H   ARG A 396     -22.497   7.312  22.477  1.00  0.85           H  
ATOM   5927  HA  ARG A 396     -23.549   6.676  25.133  1.00  0.85           H  
ATOM   5928 1HB  ARG A 396     -21.427   5.434  23.414  1.00  0.85           H  
ATOM   5929 2HB  ARG A 396     -21.880   4.814  24.965  1.00  0.85           H  
ATOM   5930 1HG  ARG A 396     -24.158   4.316  24.104  1.00  0.85           H  
ATOM   5931 2HG  ARG A 396     -23.719   5.084  22.563  1.00  0.85           H  
ATOM   5932 1HD  ARG A 396     -22.289   2.652  23.669  1.00  0.85           H  
ATOM   5933 2HD  ARG A 396     -23.683   2.556  22.577  1.00  0.85           H  
ATOM   5934  HE  ARG A 396     -22.082   4.063  21.058  1.00  0.85           H  
ATOM   5935 1HH1 ARG A 396     -21.182   1.225  23.004  1.00  0.85           H  
ATOM   5936 2HH1 ARG A 396     -19.844   0.827  21.948  1.00  0.85           H  
ATOM   5937 1HH2 ARG A 396     -20.511   3.536  19.812  1.00  0.85           H  
ATOM   5938 2HH2 ARG A 396     -19.373   2.187  20.112  1.00  0.85           H  
ATOM   5939  N   PRO A 397     -21.665   8.013  26.454  1.00  0.89           N  
ATOM   5940  CA  PRO A 397     -20.704   8.911  27.066  1.00  0.89           C  
ATOM   5941  C   PRO A 397     -19.281   8.405  26.992  1.00  0.89           C  
ATOM   5942  O   PRO A 397     -18.949   7.270  27.351  1.00  0.89           O  
ATOM   5943  CB  PRO A 397     -21.228   9.006  28.499  1.00  0.89           C  
ATOM   5944  CG  PRO A 397     -22.728   8.812  28.334  1.00  0.89           C  
ATOM   5945  CD  PRO A 397     -22.861   7.748  27.277  1.00  0.89           C  
ATOM   5946  HA  PRO A 397     -20.779   9.890  26.574  1.00  0.89           H  
ATOM   5947 1HB  PRO A 397     -20.745   8.267  29.127  1.00  0.89           H  
ATOM   5948 2HB  PRO A 397     -20.987   9.998  28.930  1.00  0.89           H  
ATOM   5949 1HG  PRO A 397     -23.232   8.558  29.265  1.00  0.89           H  
ATOM   5950 2HG  PRO A 397     -23.175   9.765  28.008  1.00  0.89           H  
ATOM   5951 1HD  PRO A 397     -22.841   6.734  27.701  1.00  0.89           H  
ATOM   5952 2HD  PRO A 397     -23.793   7.976  26.745  1.00  0.89           H  
ATOM   5953  N   ALA A 398     -18.419   9.313  26.572  1.00  0.93           N  
ATOM   5954  CA  ALA A 398     -17.014   9.048  26.338  1.00  0.93           C  
ATOM   5955  C   ALA A 398     -16.212   9.066  27.617  1.00  0.93           C  
ATOM   5956  O   ALA A 398     -15.506  10.029  27.889  1.00  0.93           O  
ATOM   5957  CB  ALA A 398     -16.471  10.078  25.359  1.00  0.93           C  
ATOM   5958  H   ALA A 398     -18.768  10.233  26.346  1.00  0.93           H  
ATOM   5959  HA  ALA A 398     -16.924   8.052  25.899  1.00  0.93           H  
ATOM   5960 1HB  ALA A 398     -15.430   9.877  25.135  1.00  0.93           H  
ATOM   5961 2HB  ALA A 398     -17.045  10.028  24.432  1.00  0.93           H  
ATOM   5962 3HB  ALA A 398     -16.558  11.077  25.782  1.00  0.93           H  
ATOM   5963  N   THR A 399     -16.330   8.020  28.409  1.00  0.96           N  
ATOM   5964  CA  THR A 399     -15.607   7.992  29.678  1.00  0.96           C  
ATOM   5965  C   THR A 399     -14.497   6.938  29.694  1.00  0.96           C  
ATOM   5966  O   THR A 399     -14.618   5.901  29.041  1.00  0.96           O  
ATOM   5967  CB  THR A 399     -16.524   7.640  30.850  1.00  0.96           C  
ATOM   5968  OG1 THR A 399     -15.792   7.731  32.067  1.00  0.96           O  
ATOM   5969  CG2 THR A 399     -17.003   6.247  30.693  1.00  0.96           C  
ATOM   5970  H   THR A 399     -16.973   7.277  28.124  1.00  0.96           H  
ATOM   5971  HA  THR A 399     -15.211   8.986  29.847  1.00  0.96           H  
ATOM   5972  HB  THR A 399     -17.358   8.296  30.882  1.00  0.96           H  
ATOM   5973  HG1 THR A 399     -15.108   7.018  32.085  1.00  0.96           H  
ATOM   5974 1HG2 THR A 399     -17.608   5.988  31.534  1.00  0.96           H  
ATOM   5975 2HG2 THR A 399     -17.572   6.181  29.778  1.00  0.96           H  
ATOM   5976 3HG2 THR A 399     -16.171   5.579  30.654  1.00  0.96           H  
ATOM   5977  N   PRO A 400     -13.397   7.160  30.418  1.00  0.99           N  
ATOM   5978  CA  PRO A 400     -12.432   6.153  30.741  1.00  0.99           C  
ATOM   5979  C   PRO A 400     -13.260   5.129  31.459  1.00  0.99           C  
ATOM   5980  O   PRO A 400     -14.205   5.544  32.123  1.00  0.99           O  
ATOM   5981  CB  PRO A 400     -11.447   6.886  31.635  1.00  0.99           C  
ATOM   5982  CG  PRO A 400     -11.606   8.330  31.217  1.00  0.99           C  
ATOM   5983  CD  PRO A 400     -13.050   8.490  30.891  1.00  0.99           C  
ATOM   5984  HA  PRO A 400     -11.983   5.780  29.823  1.00  0.99           H  
ATOM   5985 1HB  PRO A 400     -11.690   6.713  32.693  1.00  0.99           H  
ATOM   5986 2HB  PRO A 400     -10.428   6.502  31.468  1.00  0.99           H  
ATOM   5987 1HG  PRO A 400     -11.256   9.013  32.006  1.00  0.99           H  
ATOM   5988 2HG  PRO A 400     -10.999   8.527  30.334  1.00  0.99           H  
ATOM   5989 1HD  PRO A 400     -13.620   8.781  31.780  1.00  0.99           H  
ATOM   5990 2HD  PRO A 400     -13.127   9.212  30.095  1.00  0.99           H  
ATOM   5991  N   VAL A 401     -12.939   3.836  31.341  1.00  0.99           N  
ATOM   5992  CA  VAL A 401     -13.718   2.738  31.940  1.00  0.99           C  
ATOM   5993  C   VAL A 401     -14.845   2.223  31.044  1.00  0.99           C  
ATOM   5994  O   VAL A 401     -15.319   1.105  31.260  1.00  0.99           O  
ATOM   5995  CB  VAL A 401     -14.405   3.061  33.287  1.00  0.99           C  
ATOM   5996  CG1 VAL A 401     -15.199   1.884  33.671  1.00  0.99           C  
ATOM   5997  CG2 VAL A 401     -13.379   3.418  34.371  1.00  0.99           C  
ATOM   5998  H   VAL A 401     -12.134   3.588  30.782  1.00  0.99           H  
ATOM   5999  HA  VAL A 401     -13.031   1.911  32.119  1.00  0.99           H  
ATOM   6000  HB  VAL A 401     -15.123   3.822  33.153  1.00  0.99           H  
ATOM   6001 1HG1 VAL A 401     -15.730   2.080  34.556  1.00  0.99           H  
ATOM   6002 2HG1 VAL A 401     -15.889   1.670  32.887  1.00  0.99           H  
ATOM   6003 3HG1 VAL A 401     -14.533   1.046  33.825  1.00  0.99           H  
ATOM   6004 1HG2 VAL A 401     -13.893   3.613  35.311  1.00  0.99           H  
ATOM   6005 2HG2 VAL A 401     -12.693   2.585  34.506  1.00  0.99           H  
ATOM   6006 3HG2 VAL A 401     -12.820   4.301  34.088  1.00  0.99           H  
ATOM   6007  N   TYR A 402     -15.333   3.029  30.091  1.00  0.98           N  
ATOM   6008  CA  TYR A 402     -16.537   2.670  29.343  1.00  0.98           C  
ATOM   6009  C   TYR A 402     -16.577   1.206  28.897  1.00  0.98           C  
ATOM   6010  O   TYR A 402     -17.645   0.587  28.939  1.00  0.98           O  
ATOM   6011  CB  TYR A 402     -16.747   3.547  28.113  1.00  0.98           C  
ATOM   6012  CG  TYR A 402     -18.109   3.329  27.545  1.00  0.98           C  
ATOM   6013  CD1 TYR A 402     -19.178   4.019  28.115  1.00  0.98           C  
ATOM   6014  CD2 TYR A 402     -18.332   2.438  26.530  1.00  0.98           C  
ATOM   6015  CE1 TYR A 402     -20.450   3.819  27.675  1.00  0.98           C  
ATOM   6016  CE2 TYR A 402     -19.628   2.234  26.083  1.00  0.98           C  
ATOM   6017  CZ  TYR A 402     -20.675   2.916  26.661  1.00  0.98           C  
ATOM   6018  OH  TYR A 402     -21.951   2.682  26.255  1.00  0.98           O  
ATOM   6019  H   TYR A 402     -14.895   3.932  29.890  1.00  0.98           H  
ATOM   6020  HA  TYR A 402     -17.386   2.824  29.988  1.00  0.98           H  
ATOM   6021 1HB  TYR A 402     -16.640   4.588  28.359  1.00  0.98           H  
ATOM   6022 2HB  TYR A 402     -16.001   3.309  27.348  1.00  0.98           H  
ATOM   6023  HD1 TYR A 402     -19.004   4.715  28.923  1.00  0.98           H  
ATOM   6024  HD2 TYR A 402     -17.498   1.884  26.089  1.00  0.98           H  
ATOM   6025  HE1 TYR A 402     -21.279   4.358  28.138  1.00  0.98           H  
ATOM   6026  HE2 TYR A 402     -19.819   1.517  25.286  1.00  0.98           H  
ATOM   6027  HH  TYR A 402     -21.976   1.850  25.781  1.00  0.98           H  
ATOM   6028  N   GLN A 403     -15.470   0.631  28.421  1.00  0.97           N  
ATOM   6029  CA  GLN A 403     -15.577  -0.749  27.973  1.00  0.97           C  
ATOM   6030  C   GLN A 403     -15.920  -1.682  29.140  1.00  0.97           C  
ATOM   6031  O   GLN A 403     -16.639  -2.658  28.954  1.00  0.97           O  
ATOM   6032  CB  GLN A 403     -14.297  -1.224  27.300  1.00  0.97           C  
ATOM   6033  CG  GLN A 403     -14.430  -2.614  26.616  1.00  0.97           C  
ATOM   6034  CD  GLN A 403     -15.446  -2.603  25.448  1.00  0.97           C  
ATOM   6035  OE1 GLN A 403     -15.885  -1.527  25.015  1.00  0.97           O  
ATOM   6036  NE2 GLN A 403     -15.786  -3.777  24.915  1.00  0.97           N  
ATOM   6037  H   GLN A 403     -14.579   1.132  28.378  1.00  0.97           H  
ATOM   6038  HA  GLN A 403     -16.382  -0.808  27.243  1.00  0.97           H  
ATOM   6039 1HB  GLN A 403     -13.983  -0.492  26.554  1.00  0.97           H  
ATOM   6040 2HB  GLN A 403     -13.502  -1.282  28.045  1.00  0.97           H  
ATOM   6041 1HG  GLN A 403     -13.477  -2.930  26.234  1.00  0.97           H  
ATOM   6042 2HG  GLN A 403     -14.779  -3.328  27.357  1.00  0.97           H  
ATOM   6043 1HE2 GLN A 403     -16.434  -3.854  24.126  1.00  0.97           H  
ATOM   6044 2HE2 GLN A 403     -15.381  -4.646  25.227  1.00  0.97           H  
ATOM   6045  N   ALA A 404     -15.407  -1.413  30.347  1.00  0.95           N  
ATOM   6046  CA  ALA A 404     -15.722  -2.275  31.489  1.00  0.95           C  
ATOM   6047  C   ALA A 404     -17.203  -2.160  31.793  1.00  0.95           C  
ATOM   6048  O   ALA A 404     -17.872  -3.142  32.117  1.00  0.95           O  
ATOM   6049  CB  ALA A 404     -14.905  -1.916  32.714  1.00  0.95           C  
ATOM   6050  H   ALA A 404     -14.863  -0.569  30.489  1.00  0.95           H  
ATOM   6051  HA  ALA A 404     -15.507  -3.303  31.207  1.00  0.95           H  
ATOM   6052 1HB  ALA A 404     -15.160  -2.583  33.542  1.00  0.95           H  
ATOM   6053 2HB  ALA A 404     -13.846  -2.008  32.490  1.00  0.95           H  
ATOM   6054 3HB  ALA A 404     -15.130  -0.909  32.988  1.00  0.95           H  
ATOM   6055  N   LEU A 405     -17.733  -0.945  31.647  1.00  0.93           N  
ATOM   6056  CA  LEU A 405     -19.157  -0.739  31.872  1.00  0.93           C  
ATOM   6057  C   LEU A 405     -19.949  -1.532  30.848  1.00  0.93           C  
ATOM   6058  O   LEU A 405     -20.916  -2.207  31.191  1.00  0.93           O  
ATOM   6059  CB  LEU A 405     -19.500   0.752  31.775  1.00  0.93           C  
ATOM   6060  CG  LEU A 405     -19.006   1.593  32.913  1.00  0.93           C  
ATOM   6061  CD1 LEU A 405     -19.109   2.999  32.600  1.00  0.93           C  
ATOM   6062  CD2 LEU A 405     -19.852   1.361  34.054  1.00  0.93           C  
ATOM   6063  H   LEU A 405     -17.119  -0.173  31.379  1.00  0.93           H  
ATOM   6064  HA  LEU A 405     -19.411  -1.099  32.869  1.00  0.93           H  
ATOM   6065 1HB  LEU A 405     -19.082   1.150  30.863  1.00  0.93           H  
ATOM   6066 2HB  LEU A 405     -20.584   0.856  31.726  1.00  0.93           H  
ATOM   6067  HG  LEU A 405     -17.999   1.336  33.144  1.00  0.93           H  
ATOM   6068 1HD1 LEU A 405     -18.777   3.555  33.455  1.00  0.93           H  
ATOM   6069 2HD1 LEU A 405     -18.505   3.245  31.758  1.00  0.93           H  
ATOM   6070 3HD1 LEU A 405     -20.150   3.229  32.388  1.00  0.93           H  
ATOM   6071 1HD2 LEU A 405     -19.503   1.973  34.881  1.00  0.93           H  
ATOM   6072 2HD2 LEU A 405     -20.866   1.636  33.798  1.00  0.93           H  
ATOM   6073 3HD2 LEU A 405     -19.816   0.314  34.320  1.00  0.93           H  
ATOM   6074  N   SER A 406     -19.490  -1.525  29.595  1.00  0.92           N  
ATOM   6075  CA  SER A 406     -20.175  -2.263  28.547  1.00  0.92           C  
ATOM   6076  C   SER A 406     -20.138  -3.758  28.824  1.00  0.92           C  
ATOM   6077  O   SER A 406     -21.155  -4.447  28.718  1.00  0.92           O  
ATOM   6078  CB  SER A 406     -19.521  -1.988  27.209  1.00  0.92           C  
ATOM   6079  OG  SER A 406     -19.683  -0.661  26.841  1.00  0.92           O  
ATOM   6080  H   SER A 406     -18.678  -0.952  29.362  1.00  0.92           H  
ATOM   6081  HA  SER A 406     -21.215  -1.941  28.517  1.00  0.92           H  
ATOM   6082 1HB  SER A 406     -18.464  -2.222  27.264  1.00  0.92           H  
ATOM   6083 2HB  SER A 406     -19.948  -2.633  26.448  1.00  0.92           H  
ATOM   6084  HG  SER A 406     -19.192  -0.145  27.511  1.00  0.92           H  
ATOM   6085  N   ILE A 407     -18.984  -4.257  29.250  1.00  0.90           N  
ATOM   6086  CA  ILE A 407     -18.855  -5.674  29.527  1.00  0.90           C  
ATOM   6087  C   ILE A 407     -19.749  -6.068  30.682  1.00  0.90           C  
ATOM   6088  O   ILE A 407     -20.459  -7.069  30.598  1.00  0.90           O  
ATOM   6089  CB  ILE A 407     -17.410  -6.050  29.853  1.00  0.90           C  
ATOM   6090  CG1 ILE A 407     -16.524  -5.885  28.618  1.00  0.90           C  
ATOM   6091  CG2 ILE A 407     -17.378  -7.501  30.344  1.00  0.90           C  
ATOM   6092  CD1 ILE A 407     -15.051  -5.924  28.936  1.00  0.90           C  
ATOM   6093  H   ILE A 407     -18.171  -3.648  29.333  1.00  0.90           H  
ATOM   6094  HA  ILE A 407     -19.166  -6.229  28.645  1.00  0.90           H  
ATOM   6095  HB  ILE A 407     -17.032  -5.380  30.611  1.00  0.90           H  
ATOM   6096 1HG1 ILE A 407     -16.744  -6.690  27.917  1.00  0.90           H  
ATOM   6097 2HG1 ILE A 407     -16.757  -4.943  28.134  1.00  0.90           H  
ATOM   6098 1HG2 ILE A 407     -16.354  -7.785  30.583  1.00  0.90           H  
ATOM   6099 2HG2 ILE A 407     -18.000  -7.598  31.234  1.00  0.90           H  
ATOM   6100 3HG2 ILE A 407     -17.761  -8.156  29.562  1.00  0.90           H  
ATOM   6101 1HD1 ILE A 407     -14.480  -5.805  28.014  1.00  0.90           H  
ATOM   6102 2HD1 ILE A 407     -14.812  -5.109  29.619  1.00  0.90           H  
ATOM   6103 3HD1 ILE A 407     -14.800  -6.875  29.400  1.00  0.90           H  
ATOM   6104  N   ARG A 408     -19.731  -5.290  31.763  1.00  0.88           N  
ATOM   6105  CA  ARG A 408     -20.579  -5.596  32.900  1.00  0.88           C  
ATOM   6106  C   ARG A 408     -22.055  -5.558  32.508  1.00  0.88           C  
ATOM   6107  O   ARG A 408     -22.816  -6.463  32.854  1.00  0.88           O  
ATOM   6108  CB  ARG A 408     -20.352  -4.626  34.037  1.00  0.88           C  
ATOM   6109  CG  ARG A 408     -21.150  -4.943  35.302  1.00  0.88           C  
ATOM   6110  CD  ARG A 408     -20.529  -6.067  36.129  1.00  0.88           C  
ATOM   6111  NE  ARG A 408     -21.012  -7.394  35.807  1.00  0.88           N  
ATOM   6112  CZ  ARG A 408     -20.518  -8.514  36.376  1.00  0.88           C  
ATOM   6113  NH1 ARG A 408     -19.559  -8.416  37.272  1.00  0.88           N  
ATOM   6114  NH2 ARG A 408     -20.987  -9.706  36.057  1.00  0.88           N  
ATOM   6115  H   ARG A 408     -19.120  -4.475  31.797  1.00  0.88           H  
ATOM   6116  HA  ARG A 408     -20.334  -6.597  33.250  1.00  0.88           H  
ATOM   6117 1HB  ARG A 408     -19.299  -4.589  34.286  1.00  0.88           H  
ATOM   6118 2HB  ARG A 408     -20.638  -3.621  33.711  1.00  0.88           H  
ATOM   6119 1HG  ARG A 408     -21.193  -4.044  35.910  1.00  0.88           H  
ATOM   6120 2HG  ARG A 408     -22.166  -5.241  35.030  1.00  0.88           H  
ATOM   6121 1HD  ARG A 408     -19.478  -6.061  35.965  1.00  0.88           H  
ATOM   6122 2HD  ARG A 408     -20.702  -5.919  37.168  1.00  0.88           H  
ATOM   6123  HE  ARG A 408     -21.754  -7.484  35.130  1.00  0.88           H  
ATOM   6124 1HH1 ARG A 408     -19.206  -7.506  37.534  1.00  0.88           H  
ATOM   6125 2HH1 ARG A 408     -19.187  -9.248  37.707  1.00  0.88           H  
ATOM   6126 1HH2 ARG A 408     -21.723  -9.798  35.372  1.00  0.88           H  
ATOM   6127 2HH2 ARG A 408     -20.607 -10.529  36.499  1.00  0.88           H  
ATOM   6128  N   LEU A 409     -22.478  -4.538  31.750  1.00  0.86           N  
ATOM   6129  CA  LEU A 409     -23.884  -4.476  31.388  1.00  0.86           C  
ATOM   6130  C   LEU A 409     -24.242  -5.708  30.580  1.00  0.86           C  
ATOM   6131  O   LEU A 409     -25.257  -6.350  30.852  1.00  0.86           O  
ATOM   6132  CB  LEU A 409     -24.178  -3.236  30.518  1.00  0.86           C  
ATOM   6133  CG  LEU A 409     -24.105  -1.817  31.172  1.00  0.86           C  
ATOM   6134  CD1 LEU A 409     -24.205  -0.791  30.065  1.00  0.86           C  
ATOM   6135  CD2 LEU A 409     -25.212  -1.626  32.191  1.00  0.86           C  
ATOM   6136  H   LEU A 409     -21.841  -3.797  31.457  1.00  0.86           H  
ATOM   6137  HA  LEU A 409     -24.488  -4.452  32.294  1.00  0.86           H  
ATOM   6138 1HB  LEU A 409     -23.455  -3.235  29.702  1.00  0.86           H  
ATOM   6139 2HB  LEU A 409     -25.171  -3.347  30.085  1.00  0.86           H  
ATOM   6140  HG  LEU A 409     -23.161  -1.689  31.667  1.00  0.86           H  
ATOM   6141 1HD1 LEU A 409     -24.130   0.193  30.499  1.00  0.86           H  
ATOM   6142 2HD1 LEU A 409     -23.387  -0.940  29.362  1.00  0.86           H  
ATOM   6143 3HD1 LEU A 409     -25.153  -0.894  29.547  1.00  0.86           H  
ATOM   6144 1HD2 LEU A 409     -25.141  -0.630  32.623  1.00  0.86           H  
ATOM   6145 2HD2 LEU A 409     -26.186  -1.750  31.718  1.00  0.86           H  
ATOM   6146 3HD2 LEU A 409     -25.079  -2.361  32.967  1.00  0.86           H  
ATOM   6147  N   ALA A 410     -23.368  -6.092  29.642  1.00  0.84           N  
ATOM   6148  CA  ALA A 410     -23.607  -7.266  28.824  1.00  0.84           C  
ATOM   6149  C   ALA A 410     -23.660  -8.534  29.661  1.00  0.84           C  
ATOM   6150  O   ALA A 410     -24.510  -9.397  29.447  1.00  0.84           O  
ATOM   6151  CB  ALA A 410     -22.516  -7.413  27.782  1.00  0.84           C  
ATOM   6152  H   ALA A 410     -22.529  -5.538  29.468  1.00  0.84           H  
ATOM   6153  HA  ALA A 410     -24.565  -7.134  28.332  1.00  0.84           H  
ATOM   6154 1HB  ALA A 410     -22.725  -8.268  27.172  1.00  0.84           H  
ATOM   6155 2HB  ALA A 410     -22.474  -6.536  27.163  1.00  0.84           H  
ATOM   6156 3HB  ALA A 410     -21.557  -7.544  28.277  1.00  0.84           H  
ATOM   6157  N   ALA A 411     -22.766  -8.648  30.640  1.00  0.82           N  
ATOM   6158  CA  ALA A 411     -22.714  -9.828  31.488  1.00  0.82           C  
ATOM   6159  C   ALA A 411     -24.009 -10.018  32.255  1.00  0.82           C  
ATOM   6160  O   ALA A 411     -24.485 -11.143  32.425  1.00  0.82           O  
ATOM   6161  CB  ALA A 411     -21.557  -9.710  32.457  1.00  0.82           C  
ATOM   6162  H   ALA A 411     -22.079  -7.909  30.780  1.00  0.82           H  
ATOM   6163  HA  ALA A 411     -22.568 -10.698  30.853  1.00  0.82           H  
ATOM   6164 1HB  ALA A 411     -21.506 -10.605  33.072  1.00  0.82           H  
ATOM   6165 2HB  ALA A 411     -20.628  -9.593  31.900  1.00  0.82           H  
ATOM   6166 3HB  ALA A 411     -21.709  -8.840  33.088  1.00  0.82           H  
ATOM   6167  N   VAL A 412     -24.597  -8.912  32.693  1.00  0.80           N  
ATOM   6168  CA  VAL A 412     -25.835  -8.966  33.443  1.00  0.80           C  
ATOM   6169  C   VAL A 412     -27.031  -9.185  32.547  1.00  0.80           C  
ATOM   6170  O   VAL A 412     -27.915  -9.969  32.873  1.00  0.80           O  
ATOM   6171  CB  VAL A 412     -26.070  -7.672  34.237  1.00  0.80           C  
ATOM   6172  CG1 VAL A 412     -27.466  -7.728  34.899  1.00  0.80           C  
ATOM   6173  CG2 VAL A 412     -24.976  -7.500  35.284  1.00  0.80           C  
ATOM   6174  H   VAL A 412     -24.144  -8.009  32.529  1.00  0.80           H  
ATOM   6175  HA  VAL A 412     -25.770  -9.795  34.147  1.00  0.80           H  
ATOM   6176  HB  VAL A 412     -26.052  -6.826  33.549  1.00  0.80           H  
ATOM   6177 1HG1 VAL A 412     -27.651  -6.818  35.458  1.00  0.80           H  
ATOM   6178 2HG1 VAL A 412     -28.230  -7.841  34.130  1.00  0.80           H  
ATOM   6179 3HG1 VAL A 412     -27.510  -8.577  35.580  1.00  0.80           H  
ATOM   6180 1HG2 VAL A 412     -25.144  -6.577  35.837  1.00  0.80           H  
ATOM   6181 2HG2 VAL A 412     -24.991  -8.341  35.974  1.00  0.80           H  
ATOM   6182 3HG2 VAL A 412     -24.010  -7.454  34.798  1.00  0.80           H  
ATOM   6183  N   LEU A 413     -27.075  -8.472  31.431  1.00  0.78           N  
ATOM   6184  CA  LEU A 413     -28.230  -8.498  30.560  1.00  0.78           C  
ATOM   6185  C   LEU A 413     -28.276  -9.623  29.540  1.00  0.78           C  
ATOM   6186  O   LEU A 413     -29.354  -9.937  29.054  1.00  0.78           O  
ATOM   6187  CB  LEU A 413     -28.323  -7.140  29.878  1.00  0.78           C  
ATOM   6188  CG  LEU A 413     -28.518  -6.028  30.884  1.00  0.78           C  
ATOM   6189  CD1 LEU A 413     -28.546  -4.670  30.185  1.00  0.78           C  
ATOM   6190  CD2 LEU A 413     -29.777  -6.335  31.665  1.00  0.78           C  
ATOM   6191  H   LEU A 413     -26.303  -7.850  31.199  1.00  0.78           H  
ATOM   6192  HA  LEU A 413     -29.107  -8.611  31.194  1.00  0.78           H  
ATOM   6193 1HB  LEU A 413     -27.392  -6.946  29.345  1.00  0.78           H  
ATOM   6194 2HB  LEU A 413     -29.152  -7.136  29.173  1.00  0.78           H  
ATOM   6195  HG  LEU A 413     -27.673  -6.015  31.568  1.00  0.78           H  
ATOM   6196 1HD1 LEU A 413     -28.671  -3.879  30.925  1.00  0.78           H  
ATOM   6197 2HD1 LEU A 413     -27.606  -4.518  29.649  1.00  0.78           H  
ATOM   6198 3HD1 LEU A 413     -29.371  -4.639  29.482  1.00  0.78           H  
ATOM   6199 1HD2 LEU A 413     -29.930  -5.582  32.418  1.00  0.78           H  
ATOM   6200 2HD2 LEU A 413     -30.618  -6.361  30.982  1.00  0.78           H  
ATOM   6201 3HD2 LEU A 413     -29.680  -7.305  32.152  1.00  0.78           H  
ATOM   6202  N   SER A 414     -27.134 -10.237  29.206  1.00  0.77           N  
ATOM   6203  CA  SER A 414     -27.101 -11.320  28.221  1.00  0.77           C  
ATOM   6204  C   SER A 414     -28.228 -12.343  28.384  1.00  0.77           C  
ATOM   6205  O   SER A 414     -28.986 -12.545  27.435  1.00  0.77           O  
ATOM   6206  CB  SER A 414     -25.737 -11.976  28.149  1.00  0.77           C  
ATOM   6207  OG  SER A 414     -25.761 -13.044  27.242  1.00  0.77           O  
ATOM   6208  H   SER A 414     -26.253  -9.930  29.610  1.00  0.77           H  
ATOM   6209  HA  SER A 414     -27.252 -10.875  27.240  1.00  0.77           H  
ATOM   6210 1HB  SER A 414     -25.034 -11.233  27.787  1.00  0.77           H  
ATOM   6211 2HB  SER A 414     -25.374 -12.288  29.107  1.00  0.77           H  
ATOM   6212  HG  SER A 414     -26.082 -12.666  26.411  1.00  0.77           H  
ATOM   6213  N   PRO A 415     -28.426 -13.015  29.549  1.00  0.76           N  
ATOM   6214  CA  PRO A 415     -29.480 -13.991  29.751  1.00  0.76           C  
ATOM   6215  C   PRO A 415     -30.779 -13.242  29.967  1.00  0.76           C  
ATOM   6216  O   PRO A 415     -31.380 -13.297  31.037  1.00  0.76           O  
ATOM   6217  CB  PRO A 415     -29.027 -14.723  31.014  1.00  0.76           C  
ATOM   6218  CG  PRO A 415     -28.293 -13.662  31.806  1.00  0.76           C  
ATOM   6219  CD  PRO A 415     -27.573 -12.820  30.767  1.00  0.76           C  
ATOM   6220  HA  PRO A 415     -29.544 -14.659  28.879  1.00  0.76           H  
ATOM   6221 1HB  PRO A 415     -29.903 -15.133  31.553  1.00  0.76           H  
ATOM   6222 2HB  PRO A 415     -28.390 -15.580  30.749  1.00  0.76           H  
ATOM   6223 1HG  PRO A 415     -29.008 -13.060  32.393  1.00  0.76           H  
ATOM   6224 2HG  PRO A 415     -27.606 -14.126  32.533  1.00  0.76           H  
ATOM   6225 1HD  PRO A 415     -27.575 -11.808  31.134  1.00  0.76           H  
ATOM   6226 2HD  PRO A 415     -26.573 -13.216  30.636  1.00  0.76           H  
ATOM   6227  N   ILE A 416     -31.232 -12.575  28.922  1.00  0.74           N  
ATOM   6228  CA  ILE A 416     -32.348 -11.657  28.995  1.00  0.74           C  
ATOM   6229  C   ILE A 416     -33.614 -12.302  29.524  1.00  0.74           C  
ATOM   6230  O   ILE A 416     -34.364 -11.701  30.291  1.00  0.74           O  
ATOM   6231  CB  ILE A 416     -32.704 -11.038  27.650  1.00  0.74           C  
ATOM   6232  CG1 ILE A 416     -31.650 -10.093  27.113  1.00  0.74           C  
ATOM   6233  CG2 ILE A 416     -33.900 -10.301  27.845  1.00  0.74           C  
ATOM   6234  CD1 ILE A 416     -31.907  -9.678  25.686  1.00  0.74           C  
ATOM   6235  H   ILE A 416     -30.691 -12.630  28.064  1.00  0.74           H  
ATOM   6236  HA  ILE A 416     -32.059 -10.844  29.653  1.00  0.74           H  
ATOM   6237  HB  ILE A 416     -32.884 -11.805  26.923  1.00  0.74           H  
ATOM   6238 1HG1 ILE A 416     -31.617  -9.204  27.742  1.00  0.74           H  
ATOM   6239 2HG1 ILE A 416     -30.678 -10.581  27.143  1.00  0.74           H  
ATOM   6240 1HG2 ILE A 416     -34.187  -9.871  26.903  1.00  0.74           H  
ATOM   6241 2HG2 ILE A 416     -34.661 -10.980  28.201  1.00  0.74           H  
ATOM   6242 3HG2 ILE A 416     -33.741  -9.508  28.577  1.00  0.74           H  
ATOM   6243 1HD1 ILE A 416     -31.125  -9.001  25.372  1.00  0.74           H  
ATOM   6244 2HD1 ILE A 416     -31.915 -10.558  25.044  1.00  0.74           H  
ATOM   6245 3HD1 ILE A 416     -32.869  -9.177  25.616  1.00  0.74           H  
ATOM   6246  N   THR A 417     -33.868 -13.534  29.122  1.00  0.71           N  
ATOM   6247  CA  THR A 417     -35.105 -14.198  29.494  1.00  0.71           C  
ATOM   6248  C   THR A 417     -35.212 -14.500  31.000  1.00  0.71           C  
ATOM   6249  O   THR A 417     -36.299 -14.823  31.485  1.00  0.71           O  
ATOM   6250  CB  THR A 417     -35.246 -15.506  28.702  1.00  0.71           C  
ATOM   6251  OG1 THR A 417     -34.172 -16.394  29.039  1.00  0.71           O  
ATOM   6252  CG2 THR A 417     -35.164 -15.198  27.198  1.00  0.71           C  
ATOM   6253  H   THR A 417     -33.201 -14.001  28.527  1.00  0.71           H  
ATOM   6254  HA  THR A 417     -35.933 -13.543  29.226  1.00  0.71           H  
ATOM   6255  HB  THR A 417     -36.199 -15.979  28.939  1.00  0.71           H  
ATOM   6256  HG1 THR A 417     -34.111 -16.471  30.000  1.00  0.71           H  
ATOM   6257 1HG2 THR A 417     -35.254 -16.122  26.626  1.00  0.71           H  
ATOM   6258 2HG2 THR A 417     -35.951 -14.523  26.904  1.00  0.71           H  
ATOM   6259 3HG2 THR A 417     -34.211 -14.737  26.985  1.00  0.71           H  
ATOM   6260  N   GLU A 418     -34.093 -14.413  31.737  1.00  0.68           N  
ATOM   6261  CA  GLU A 418     -34.087 -14.657  33.180  1.00  0.68           C  
ATOM   6262  C   GLU A 418     -34.036 -13.348  33.987  1.00  0.68           C  
ATOM   6263  O   GLU A 418     -33.922 -13.369  35.214  1.00  0.68           O  
ATOM   6264  CB  GLU A 418     -32.902 -15.542  33.571  1.00  0.68           C  
ATOM   6265  CG  GLU A 418     -32.923 -16.940  32.947  1.00  0.68           C  
ATOM   6266  CD  GLU A 418     -31.752 -17.815  33.365  1.00  0.68           C  
ATOM   6267  OE1 GLU A 418     -30.915 -17.359  34.109  1.00  0.68           O  
ATOM   6268  OE2 GLU A 418     -31.705 -18.941  32.932  1.00  0.68           O  
ATOM   6269  H   GLU A 418     -33.216 -14.125  31.302  1.00  0.68           H  
ATOM   6270  HA  GLU A 418     -35.007 -15.176  33.445  1.00  0.68           H  
ATOM   6271 1HB  GLU A 418     -31.978 -15.048  33.262  1.00  0.68           H  
ATOM   6272 2HB  GLU A 418     -32.872 -15.649  34.653  1.00  0.68           H  
ATOM   6273 1HG  GLU A 418     -33.852 -17.435  33.225  1.00  0.68           H  
ATOM   6274 2HG  GLU A 418     -32.913 -16.831  31.862  1.00  0.68           H  
ATOM   6275  N   ILE A 419     -34.105 -12.214  33.295  1.00  0.65           N  
ATOM   6276  CA  ILE A 419     -34.011 -10.901  33.924  1.00  0.65           C  
ATOM   6277  C   ILE A 419     -35.271 -10.428  34.631  1.00  0.65           C  
ATOM   6278  O   ILE A 419     -36.399 -10.598  34.151  1.00  0.65           O  
ATOM   6279  CB  ILE A 419     -33.574  -9.833  32.886  1.00  0.65           C  
ATOM   6280  CG1 ILE A 419     -32.197 -10.186  32.359  1.00  0.65           C  
ATOM   6281  CG2 ILE A 419     -33.608  -8.408  33.447  1.00  0.65           C  
ATOM   6282  CD1 ILE A 419     -31.121 -10.229  33.381  1.00  0.65           C  
ATOM   6283  H   ILE A 419     -34.212 -12.244  32.281  1.00  0.65           H  
ATOM   6284  HA  ILE A 419     -33.227 -10.960  34.678  1.00  0.65           H  
ATOM   6285  HB  ILE A 419     -34.256  -9.882  32.034  1.00  0.65           H  
ATOM   6286 1HG1 ILE A 419     -32.252 -11.167  31.921  1.00  0.65           H  
ATOM   6287 2HG1 ILE A 419     -31.912  -9.468  31.593  1.00  0.65           H  
ATOM   6288 1HG2 ILE A 419     -33.306  -7.701  32.676  1.00  0.65           H  
ATOM   6289 2HG2 ILE A 419     -34.607  -8.168  33.768  1.00  0.65           H  
ATOM   6290 3HG2 ILE A 419     -32.932  -8.343  34.277  1.00  0.65           H  
ATOM   6291 1HD1 ILE A 419     -30.206 -10.514  32.889  1.00  0.65           H  
ATOM   6292 2HD1 ILE A 419     -31.004  -9.250  33.845  1.00  0.65           H  
ATOM   6293 3HD1 ILE A 419     -31.366 -10.967  34.143  1.00  0.65           H  
ATOM   6294  N   ASP A 420     -35.067  -9.871  35.821  1.00  0.63           N  
ATOM   6295  CA  ASP A 420     -36.133  -9.226  36.576  1.00  0.63           C  
ATOM   6296  C   ASP A 420     -35.775  -7.750  36.597  1.00  0.63           C  
ATOM   6297  O   ASP A 420     -34.927  -7.348  37.400  1.00  0.63           O  
ATOM   6298  CB  ASP A 420     -36.281  -9.752  37.999  1.00  0.63           C  
ATOM   6299  CG  ASP A 420     -37.426  -9.008  38.801  1.00  0.63           C  
ATOM   6300  OD1 ASP A 420     -37.739  -7.838  38.505  1.00  0.63           O  
ATOM   6301  OD2 ASP A 420     -37.965  -9.620  39.696  1.00  0.63           O  
ATOM   6302  H   ASP A 420     -34.116  -9.842  36.172  1.00  0.63           H  
ATOM   6303  HA  ASP A 420     -37.084  -9.417  36.096  1.00  0.63           H  
ATOM   6304 1HB  ASP A 420     -36.509 -10.824  37.978  1.00  0.63           H  
ATOM   6305 2HB  ASP A 420     -35.343  -9.631  38.537  1.00  0.63           H  
ATOM   6306  N   PRO A 421     -36.374  -6.930  35.720  1.00  0.62           N  
ATOM   6307  CA  PRO A 421     -36.099  -5.529  35.497  1.00  0.62           C  
ATOM   6308  C   PRO A 421     -36.032  -4.656  36.738  1.00  0.62           C  
ATOM   6309  O   PRO A 421     -35.279  -3.681  36.760  1.00  0.62           O  
ATOM   6310  CB  PRO A 421     -37.294  -5.119  34.639  1.00  0.62           C  
ATOM   6311  CG  PRO A 421     -37.652  -6.342  33.882  1.00  0.62           C  
ATOM   6312  CD  PRO A 421     -37.448  -7.448  34.847  1.00  0.62           C  
ATOM   6313  HA  PRO A 421     -35.174  -5.451  34.918  1.00  0.62           H  
ATOM   6314 1HB  PRO A 421     -38.116  -4.794  35.287  1.00  0.62           H  
ATOM   6315 2HB  PRO A 421     -37.042  -4.266  34.001  1.00  0.62           H  
ATOM   6316 1HG  PRO A 421     -38.686  -6.292  33.534  1.00  0.62           H  
ATOM   6317 2HG  PRO A 421     -37.020  -6.434  32.984  1.00  0.62           H  
ATOM   6318 1HD  PRO A 421     -38.357  -7.648  35.437  1.00  0.62           H  
ATOM   6319 2HD  PRO A 421     -37.126  -8.301  34.260  1.00  0.62           H  
ATOM   6320  N   GLU A 422     -36.800  -4.974  37.783  1.00  0.61           N  
ATOM   6321  CA  GLU A 422     -36.771  -4.054  38.917  1.00  0.61           C  
ATOM   6322  C   GLU A 422     -35.544  -4.268  39.785  1.00  0.61           C  
ATOM   6323  O   GLU A 422     -34.900  -3.315  40.212  1.00  0.61           O  
ATOM   6324  CB  GLU A 422     -38.063  -4.144  39.725  1.00  0.61           C  
ATOM   6325  CG  GLU A 422     -39.289  -3.622  38.952  1.00  0.61           C  
ATOM   6326  CD  GLU A 422     -40.570  -3.634  39.757  1.00  0.61           C  
ATOM   6327  OE1 GLU A 422     -40.542  -4.061  40.888  1.00  0.61           O  
ATOM   6328  OE2 GLU A 422     -41.576  -3.208  39.238  1.00  0.61           O  
ATOM   6329  H   GLU A 422     -37.354  -5.845  37.826  1.00  0.61           H  
ATOM   6330  HA  GLU A 422     -36.717  -3.038  38.525  1.00  0.61           H  
ATOM   6331 1HB  GLU A 422     -38.248  -5.187  39.998  1.00  0.61           H  
ATOM   6332 2HB  GLU A 422     -37.966  -3.571  40.646  1.00  0.61           H  
ATOM   6333 1HG  GLU A 422     -39.082  -2.600  38.634  1.00  0.61           H  
ATOM   6334 2HG  GLU A 422     -39.419  -4.230  38.055  1.00  0.61           H  
ATOM   6335  N   SER A 423     -35.186  -5.520  40.032  1.00  0.62           N  
ATOM   6336  CA  SER A 423     -33.994  -5.766  40.833  1.00  0.62           C  
ATOM   6337  C   SER A 423     -32.767  -5.485  39.976  1.00  0.62           C  
ATOM   6338  O   SER A 423     -31.773  -4.916  40.439  1.00  0.62           O  
ATOM   6339  CB  SER A 423     -33.969  -7.188  41.365  1.00  0.62           C  
ATOM   6340  OG  SER A 423     -35.006  -7.403  42.289  1.00  0.62           O  
ATOM   6341  H   SER A 423     -35.736  -6.289  39.657  1.00  0.62           H  
ATOM   6342  HA  SER A 423     -33.987  -5.078  41.679  1.00  0.62           H  
ATOM   6343 1HB  SER A 423     -34.073  -7.885  40.530  1.00  0.62           H  
ATOM   6344 2HB  SER A 423     -33.006  -7.383  41.836  1.00  0.62           H  
ATOM   6345  HG  SER A 423     -35.827  -7.337  41.788  1.00  0.62           H  
ATOM   6346  N   THR A 424     -32.873  -5.840  38.695  1.00  0.64           N  
ATOM   6347  CA  THR A 424     -31.793  -5.692  37.745  1.00  0.64           C  
ATOM   6348  C   THR A 424     -31.404  -4.237  37.571  1.00  0.64           C  
ATOM   6349  O   THR A 424     -30.222  -3.926  37.535  1.00  0.64           O  
ATOM   6350  CB  THR A 424     -32.171  -6.316  36.404  1.00  0.64           C  
ATOM   6351  OG1 THR A 424     -32.416  -7.709  36.596  1.00  0.64           O  
ATOM   6352  CG2 THR A 424     -31.070  -6.113  35.377  1.00  0.64           C  
ATOM   6353  H   THR A 424     -33.732  -6.272  38.362  1.00  0.64           H  
ATOM   6354  HA  THR A 424     -30.926  -6.230  38.130  1.00  0.64           H  
ATOM   6355  HB  THR A 424     -33.081  -5.856  36.051  1.00  0.64           H  
ATOM   6356  HG1 THR A 424     -33.241  -7.788  37.118  1.00  0.64           H  
ATOM   6357 1HG2 THR A 424     -31.355  -6.557  34.429  1.00  0.64           H  
ATOM   6358 2HG2 THR A 424     -30.913  -5.051  35.239  1.00  0.64           H  
ATOM   6359 3HG2 THR A 424     -30.154  -6.575  35.730  1.00  0.64           H  
ATOM   6360  N   ALA A 425     -32.367  -3.318  37.495  1.00  0.67           N  
ATOM   6361  CA  ALA A 425     -31.996  -1.917  37.332  1.00  0.67           C  
ATOM   6362  C   ALA A 425     -31.076  -1.442  38.457  1.00  0.67           C  
ATOM   6363  O   ALA A 425     -30.140  -0.669  38.219  1.00  0.67           O  
ATOM   6364  CB  ALA A 425     -33.233  -1.051  37.319  1.00  0.67           C  
ATOM   6365  H   ALA A 425     -33.355  -3.574  37.503  1.00  0.67           H  
ATOM   6366  HA  ALA A 425     -31.465  -1.813  36.389  1.00  0.67           H  
ATOM   6367 1HB  ALA A 425     -32.954  -0.009  37.180  1.00  0.67           H  
ATOM   6368 2HB  ALA A 425     -33.883  -1.366  36.503  1.00  0.67           H  
ATOM   6369 3HB  ALA A 425     -33.765  -1.161  38.268  1.00  0.67           H  
ATOM   6370  N   ASP A 426     -31.306  -1.928  39.675  1.00  0.69           N  
ATOM   6371  CA  ASP A 426     -30.498  -1.489  40.796  1.00  0.69           C  
ATOM   6372  C   ASP A 426     -29.158  -2.207  40.790  1.00  0.69           C  
ATOM   6373  O   ASP A 426     -28.122  -1.588  41.060  1.00  0.69           O  
ATOM   6374  CB  ASP A 426     -31.242  -1.739  42.104  1.00  0.69           C  
ATOM   6375  CG  ASP A 426     -32.521  -0.886  42.228  1.00  0.69           C  
ATOM   6376  OD1 ASP A 426     -32.546   0.237  41.764  1.00  0.69           O  
ATOM   6377  OD2 ASP A 426     -33.479  -1.377  42.770  1.00  0.69           O  
ATOM   6378  H   ASP A 426     -32.059  -2.594  39.821  1.00  0.69           H  
ATOM   6379  HA  ASP A 426     -30.308  -0.426  40.701  1.00  0.69           H  
ATOM   6380 1HB  ASP A 426     -31.524  -2.796  42.155  1.00  0.69           H  
ATOM   6381 2HB  ASP A 426     -30.586  -1.533  42.949  1.00  0.69           H  
ATOM   6382  N   GLU A 427     -29.158  -3.497  40.441  1.00  0.71           N  
ATOM   6383  CA  GLU A 427     -27.897  -4.227  40.393  1.00  0.71           C  
ATOM   6384  C   GLU A 427     -26.988  -3.660  39.303  1.00  0.71           C  
ATOM   6385  O   GLU A 427     -25.785  -3.498  39.521  1.00  0.71           O  
ATOM   6386  CB  GLU A 427     -28.116  -5.729  40.158  1.00  0.71           C  
ATOM   6387  CG  GLU A 427     -28.751  -6.481  41.337  1.00  0.71           C  
ATOM   6388  CD  GLU A 427     -28.926  -7.969  41.084  1.00  0.71           C  
ATOM   6389  OE1 GLU A 427     -28.605  -8.419  40.007  1.00  0.71           O  
ATOM   6390  OE2 GLU A 427     -29.387  -8.650  41.972  1.00  0.71           O  
ATOM   6391  H   GLU A 427     -30.041  -3.969  40.236  1.00  0.71           H  
ATOM   6392  HA  GLU A 427     -27.394  -4.105  41.352  1.00  0.71           H  
ATOM   6393 1HB  GLU A 427     -28.770  -5.859  39.294  1.00  0.71           H  
ATOM   6394 2HB  GLU A 427     -27.164  -6.203  39.919  1.00  0.71           H  
ATOM   6395 1HG  GLU A 427     -28.125  -6.344  42.217  1.00  0.71           H  
ATOM   6396 2HG  GLU A 427     -29.721  -6.039  41.547  1.00  0.71           H  
ATOM   6397  N   LEU A 428     -27.569  -3.282  38.151  1.00  0.73           N  
ATOM   6398  CA  LEU A 428     -26.767  -2.728  37.070  1.00  0.73           C  
ATOM   6399  C   LEU A 428     -26.137  -1.438  37.539  1.00  0.73           C  
ATOM   6400  O   LEU A 428     -24.959  -1.196  37.293  1.00  0.73           O  
ATOM   6401  CB  LEU A 428     -27.626  -2.361  35.847  1.00  0.73           C  
ATOM   6402  CG  LEU A 428     -28.268  -3.462  35.013  1.00  0.73           C  
ATOM   6403  CD1 LEU A 428     -29.230  -2.800  34.029  1.00  0.73           C  
ATOM   6404  CD2 LEU A 428     -27.244  -4.241  34.272  1.00  0.73           C  
ATOM   6405  H   LEU A 428     -28.566  -3.425  38.020  1.00  0.73           H  
ATOM   6406  HA  LEU A 428     -25.989  -3.439  36.796  1.00  0.73           H  
ATOM   6407 1HB  LEU A 428     -28.438  -1.718  36.195  1.00  0.73           H  
ATOM   6408 2HB  LEU A 428     -27.005  -1.783  35.171  1.00  0.73           H  
ATOM   6409  HG  LEU A 428     -28.807  -4.126  35.653  1.00  0.73           H  
ATOM   6410 1HD1 LEU A 428     -29.707  -3.554  33.439  1.00  0.73           H  
ATOM   6411 2HD1 LEU A 428     -29.979  -2.239  34.578  1.00  0.73           H  
ATOM   6412 3HD1 LEU A 428     -28.679  -2.126  33.380  1.00  0.73           H  
ATOM   6413 1HD2 LEU A 428     -27.737  -5.008  33.690  1.00  0.73           H  
ATOM   6414 2HD2 LEU A 428     -26.713  -3.600  33.620  1.00  0.73           H  
ATOM   6415 3HD2 LEU A 428     -26.554  -4.697  34.977  1.00  0.73           H  
ATOM   6416  N   ALA A 429     -26.911  -0.606  38.243  1.00  0.74           N  
ATOM   6417  CA  ALA A 429     -26.374   0.650  38.734  1.00  0.74           C  
ATOM   6418  C   ALA A 429     -25.259   0.438  39.735  1.00  0.74           C  
ATOM   6419  O   ALA A 429     -24.244   1.138  39.710  1.00  0.74           O  
ATOM   6420  CB  ALA A 429     -27.466   1.457  39.378  1.00  0.74           C  
ATOM   6421  H   ALA A 429     -27.895  -0.827  38.414  1.00  0.74           H  
ATOM   6422  HA  ALA A 429     -25.970   1.197  37.893  1.00  0.74           H  
ATOM   6423 1HB  ALA A 429     -27.067   2.409  39.716  1.00  0.74           H  
ATOM   6424 2HB  ALA A 429     -28.242   1.624  38.654  1.00  0.74           H  
ATOM   6425 3HB  ALA A 429     -27.877   0.911  40.226  1.00  0.74           H  
ATOM   6426  N   ALA A 430     -25.432  -0.531  40.631  1.00  0.75           N  
ATOM   6427  CA  ALA A 430     -24.417  -0.765  41.640  1.00  0.75           C  
ATOM   6428  C   ALA A 430     -23.116  -1.214  41.014  1.00  0.75           C  
ATOM   6429  O   ALA A 430     -22.040  -0.706  41.347  1.00  0.75           O  
ATOM   6430  CB  ALA A 430     -24.891  -1.822  42.612  1.00  0.75           C  
ATOM   6431  H   ALA A 430     -26.290  -1.084  40.632  1.00  0.75           H  
ATOM   6432  HA  ALA A 430     -24.240   0.170  42.168  1.00  0.75           H  
ATOM   6433 1HB  ALA A 430     -24.136  -1.981  43.376  1.00  0.75           H  
ATOM   6434 2HB  ALA A 430     -25.822  -1.494  43.076  1.00  0.75           H  
ATOM   6435 3HB  ALA A 430     -25.067  -2.752  42.070  1.00  0.75           H  
ATOM   6436  N   GLN A 431     -23.213  -2.159  40.089  1.00  0.75           N  
ATOM   6437  CA  GLN A 431     -22.018  -2.686  39.471  1.00  0.75           C  
ATOM   6438  C   GLN A 431     -21.385  -1.681  38.533  1.00  0.75           C  
ATOM   6439  O   GLN A 431     -20.155  -1.568  38.467  1.00  0.75           O  
ATOM   6440  CB  GLN A 431     -22.325  -3.977  38.747  1.00  0.75           C  
ATOM   6441  CG  GLN A 431     -22.681  -5.144  39.674  1.00  0.75           C  
ATOM   6442  CD  GLN A 431     -22.997  -6.429  38.921  1.00  0.75           C  
ATOM   6443  OE1 GLN A 431     -23.485  -6.393  37.797  1.00  0.75           O  
ATOM   6444  NE2 GLN A 431     -22.709  -7.575  39.538  1.00  0.75           N  
ATOM   6445  H   GLN A 431     -24.128  -2.535  39.832  1.00  0.75           H  
ATOM   6446  HA  GLN A 431     -21.299  -2.905  40.259  1.00  0.75           H  
ATOM   6447 1HB  GLN A 431     -23.153  -3.818  38.047  1.00  0.75           H  
ATOM   6448 2HB  GLN A 431     -21.469  -4.234  38.195  1.00  0.75           H  
ATOM   6449 1HG  GLN A 431     -21.842  -5.332  40.340  1.00  0.75           H  
ATOM   6450 2HG  GLN A 431     -23.565  -4.863  40.252  1.00  0.75           H  
ATOM   6451 1HE2 GLN A 431     -22.900  -8.449  39.090  1.00  0.75           H  
ATOM   6452 2HE2 GLN A 431     -22.311  -7.564  40.455  1.00  0.75           H  
ATOM   6453  N   ALA A 432     -22.216  -0.948  37.797  1.00  0.76           N  
ATOM   6454  CA  ALA A 432     -21.708   0.051  36.889  1.00  0.76           C  
ATOM   6455  C   ALA A 432     -20.962   1.119  37.671  1.00  0.76           C  
ATOM   6456  O   ALA A 432     -19.907   1.584  37.238  1.00  0.76           O  
ATOM   6457  CB  ALA A 432     -22.845   0.655  36.083  1.00  0.76           C  
ATOM   6458  H   ALA A 432     -23.223  -1.080  37.858  1.00  0.76           H  
ATOM   6459  HA  ALA A 432     -21.004  -0.429  36.213  1.00  0.76           H  
ATOM   6460 1HB  ALA A 432     -22.474   1.398  35.396  1.00  0.76           H  
ATOM   6461 2HB  ALA A 432     -23.351  -0.132  35.526  1.00  0.76           H  
ATOM   6462 3HB  ALA A 432     -23.544   1.116  36.767  1.00  0.76           H  
ATOM   6463  N   GLN A 433     -21.475   1.497  38.850  1.00  0.78           N  
ATOM   6464  CA  GLN A 433     -20.778   2.514  39.614  1.00  0.78           C  
ATOM   6465  C   GLN A 433     -19.444   1.953  40.089  1.00  0.78           C  
ATOM   6466  O   GLN A 433     -18.415   2.629  40.054  1.00  0.78           O  
ATOM   6467  CB  GLN A 433     -21.626   3.012  40.779  1.00  0.78           C  
ATOM   6468  CG  GLN A 433     -21.059   4.235  41.543  1.00  0.78           C  
ATOM   6469  CD  GLN A 433     -20.920   5.530  40.671  1.00  0.78           C  
ATOM   6470  OE1 GLN A 433     -21.850   5.960  39.956  1.00  0.78           O  
ATOM   6471  NE2 GLN A 433     -19.765   6.164  40.789  1.00  0.78           N  
ATOM   6472  H   GLN A 433     -22.360   1.120  39.196  1.00  0.78           H  
ATOM   6473  HA  GLN A 433     -20.599   3.356  38.964  1.00  0.78           H  
ATOM   6474 1HB  GLN A 433     -22.619   3.274  40.408  1.00  0.78           H  
ATOM   6475 2HB  GLN A 433     -21.759   2.194  41.493  1.00  0.78           H  
ATOM   6476 1HG  GLN A 433     -21.715   4.455  42.383  1.00  0.78           H  
ATOM   6477 2HG  GLN A 433     -20.058   3.977  41.913  1.00  0.78           H  
ATOM   6478 1HE2 GLN A 433     -19.573   7.007  40.292  1.00  0.78           H  
ATOM   6479 2HE2 GLN A 433     -19.027   5.784  41.409  1.00  0.78           H  
ATOM   6480  N   LYS A 434     -19.412   0.677  40.458  1.00  0.82           N  
ATOM   6481  CA  LYS A 434     -18.133   0.146  40.872  1.00  0.82           C  
ATOM   6482  C   LYS A 434     -17.143   0.207  39.715  1.00  0.82           C  
ATOM   6483  O   LYS A 434     -15.957   0.501  39.909  1.00  0.82           O  
ATOM   6484  CB  LYS A 434     -18.278  -1.285  41.395  1.00  0.82           C  
ATOM   6485  CG  LYS A 434     -18.982  -1.373  42.746  1.00  0.82           C  
ATOM   6486  CD  LYS A 434     -19.130  -2.805  43.217  1.00  0.82           C  
ATOM   6487  CE  LYS A 434     -19.846  -2.866  44.557  1.00  0.82           C  
ATOM   6488  NZ  LYS A 434     -20.028  -4.266  45.026  1.00  0.82           N  
ATOM   6489  H   LYS A 434     -20.262   0.110  40.500  1.00  0.82           H  
ATOM   6490  HA  LYS A 434     -17.750   0.772  41.670  1.00  0.82           H  
ATOM   6491 1HB  LYS A 434     -18.851  -1.873  40.681  1.00  0.82           H  
ATOM   6492 2HB  LYS A 434     -17.297  -1.745  41.488  1.00  0.82           H  
ATOM   6493 1HG  LYS A 434     -18.414  -0.823  43.489  1.00  0.82           H  
ATOM   6494 2HG  LYS A 434     -19.964  -0.921  42.668  1.00  0.82           H  
ATOM   6495 1HD  LYS A 434     -19.705  -3.370  42.481  1.00  0.82           H  
ATOM   6496 2HD  LYS A 434     -18.145  -3.259  43.315  1.00  0.82           H  
ATOM   6497 1HE  LYS A 434     -19.265  -2.318  45.296  1.00  0.82           H  
ATOM   6498 2HE  LYS A 434     -20.826  -2.397  44.457  1.00  0.82           H  
ATOM   6499 1HZ  LYS A 434     -20.507  -4.264  45.915  1.00  0.82           H  
ATOM   6500 2HZ  LYS A 434     -20.576  -4.777  44.350  1.00  0.82           H  
ATOM   6501 3HZ  LYS A 434     -19.126  -4.708  45.130  1.00  0.82           H  
ATOM   6502  N   ALA A 435     -17.609  -0.067  38.495  1.00  0.88           N  
ATOM   6503  CA  ALA A 435     -16.721   0.001  37.342  1.00  0.88           C  
ATOM   6504  C   ALA A 435     -16.225   1.426  37.091  1.00  0.88           C  
ATOM   6505  O   ALA A 435     -15.023   1.631  36.900  1.00  0.88           O  
ATOM   6506  CB  ALA A 435     -17.431  -0.528  36.106  1.00  0.88           C  
ATOM   6507  H   ALA A 435     -18.588  -0.338  38.376  1.00  0.88           H  
ATOM   6508  HA  ALA A 435     -15.853  -0.617  37.536  1.00  0.88           H  
ATOM   6509 1HB  ALA A 435     -16.761  -0.498  35.246  1.00  0.88           H  
ATOM   6510 2HB  ALA A 435     -17.754  -1.553  36.279  1.00  0.88           H  
ATOM   6511 3HB  ALA A 435     -18.278   0.086  35.926  1.00  0.88           H  
ATOM   6512  N   ILE A 436     -17.119   2.429  37.155  1.00  0.99           N  
ATOM   6513  CA  ILE A 436     -16.716   3.814  36.852  1.00  0.99           C  
ATOM   6514  C   ILE A 436     -15.704   4.348  37.868  1.00  0.99           C  
ATOM   6515  O   ILE A 436     -14.867   5.191  37.538  1.00  0.99           O  
ATOM   6516  CB  ILE A 436     -17.919   4.774  36.677  1.00  0.99           C  
ATOM   6517  CG1 ILE A 436     -17.464   6.027  35.967  1.00  0.99           C  
ATOM   6518  CG2 ILE A 436     -18.474   5.208  37.971  1.00  0.99           C  
ATOM   6519  CD1 ILE A 436     -16.962   5.810  34.585  1.00  0.99           C  
ATOM   6520  H   ILE A 436     -18.098   2.214  37.355  1.00  0.99           H  
ATOM   6521  HA  ILE A 436     -16.219   3.810  35.891  1.00  0.99           H  
ATOM   6522  HB  ILE A 436     -18.695   4.282  36.089  1.00  0.99           H  
ATOM   6523 1HG1 ILE A 436     -18.302   6.716  35.910  1.00  0.99           H  
ATOM   6524 2HG1 ILE A 436     -16.671   6.490  36.556  1.00  0.99           H  
ATOM   6525 1HG2 ILE A 436     -19.310   5.884  37.806  1.00  0.99           H  
ATOM   6526 2HG2 ILE A 436     -18.794   4.373  38.497  1.00  0.99           H  
ATOM   6527 3HG2 ILE A 436     -17.708   5.725  38.554  1.00  0.99           H  
ATOM   6528 1HD1 ILE A 436     -16.659   6.760  34.171  1.00  0.99           H  
ATOM   6529 2HD1 ILE A 436     -16.115   5.150  34.617  1.00  0.99           H  
ATOM   6530 3HD1 ILE A 436     -17.731   5.394  33.972  1.00  0.99           H  
ATOM   6531  N   ASP A 437     -15.746   3.816  39.091  1.00  1.18           N  
ATOM   6532  CA  ASP A 437     -14.815   4.201  40.144  1.00  1.18           C  
ATOM   6533  C   ASP A 437     -13.523   3.375  40.164  1.00  1.18           C  
ATOM   6534  O   ASP A 437     -12.688   3.559  41.052  1.00  1.18           O  
ATOM   6535  CB  ASP A 437     -15.495   4.144  41.513  1.00  1.18           C  
ATOM   6536  CG  ASP A 437     -16.498   5.278  41.716  1.00  1.18           C  
ATOM   6537  OD1 ASP A 437     -16.190   6.375  41.318  1.00  1.18           O  
ATOM   6538  OD2 ASP A 437     -17.557   5.054  42.256  1.00  1.18           O  
ATOM   6539  H   ASP A 437     -16.493   3.153  39.309  1.00  1.18           H  
ATOM   6540  HA  ASP A 437     -14.533   5.238  39.968  1.00  1.18           H  
ATOM   6541 1HB  ASP A 437     -16.032   3.194  41.597  1.00  1.18           H  
ATOM   6542 2HB  ASP A 437     -14.745   4.175  42.302  1.00  1.18           H  
ATOM   6543  N   GLY A 438     -13.350   2.460  39.203  1.00  1.48           N  
ATOM   6544  CA  GLY A 438     -12.131   1.659  39.123  1.00  1.48           C  
ATOM   6545  C   GLY A 438     -12.101   0.420  40.016  1.00  1.48           C  
ATOM   6546  O   GLY A 438     -11.047  -0.192  40.190  1.00  1.48           O  
ATOM   6547  H   GLY A 438     -14.057   2.325  38.480  1.00  1.48           H  
ATOM   6548 1HA  GLY A 438     -11.995   1.349  38.087  1.00  1.48           H  
ATOM   6549 2HA  GLY A 438     -11.280   2.293  39.366  1.00  1.48           H  
ATOM   6550  N   MET A 439     -13.231   0.073  40.628  1.00  1.92           N  
ATOM   6551  CA  MET A 439     -13.284  -1.094  41.498  1.00  1.92           C  
ATOM   6552  C   MET A 439     -13.764  -2.295  40.693  1.00  1.92           C  
ATOM   6553  O   MET A 439     -13.282  -3.421  40.843  1.00  1.92           O  
ATOM   6554  CB  MET A 439     -14.215  -0.806  42.663  1.00  1.92           C  
ATOM   6555  CG  MET A 439     -13.694   0.236  43.631  1.00  1.92           C  
ATOM   6556  SD  MET A 439     -14.744   0.404  45.066  1.00  1.92           S  
ATOM   6557  CE  MET A 439     -16.109   1.254  44.299  1.00  1.92           C  
ATOM   6558  H   MET A 439     -14.088   0.594  40.459  1.00  1.92           H  
ATOM   6559  HA  MET A 439     -12.284  -1.310  41.872  1.00  1.92           H  
ATOM   6560 1HB  MET A 439     -15.170  -0.452  42.280  1.00  1.92           H  
ATOM   6561 2HB  MET A 439     -14.404  -1.725  43.218  1.00  1.92           H  
ATOM   6562 1HG  MET A 439     -12.694  -0.039  43.961  1.00  1.92           H  
ATOM   6563 2HG  MET A 439     -13.634   1.205  43.126  1.00  1.92           H  
ATOM   6564 1HE  MET A 439     -16.887   1.445  45.035  1.00  1.92           H  
ATOM   6565 2HE  MET A 439     -15.764   2.200  43.879  1.00  1.92           H  
ATOM   6566 3HE  MET A 439     -16.501   0.636  43.512  1.00  1.92           H  
ATOM   6567  N   GLY A 440     -14.686  -2.036  39.773  1.00  2.53           N  
ATOM   6568  CA  GLY A 440     -15.297  -3.061  38.923  1.00  2.53           C  
ATOM   6569  C   GLY A 440     -14.380  -3.411  37.754  1.00  2.53           C  
ATOM   6570  O   GLY A 440     -14.711  -3.200  36.589  1.00  2.53           O  
ATOM   6571  H   GLY A 440     -15.010  -1.078  39.693  1.00  2.53           H  
ATOM   6572 1HA  GLY A 440     -15.494  -3.953  39.518  1.00  2.53           H  
ATOM   6573 2HA  GLY A 440     -16.259  -2.711  38.553  1.00  2.53           H  
ATOM   6574  N   LEU A 441     -13.210  -3.940  38.091  1.00  3.27           N  
ATOM   6575  CA  LEU A 441     -12.151  -4.258  37.135  1.00  3.27           C  
ATOM   6576  C   LEU A 441     -12.520  -5.412  36.206  1.00  3.27           C  
ATOM   6577  O   LEU A 441     -11.995  -5.505  35.095  1.00  3.27           O  
ATOM   6578  CB  LEU A 441     -10.870  -4.575  37.899  1.00  3.27           C  
ATOM   6579  CG  LEU A 441     -10.288  -3.376  38.670  1.00  3.27           C  
ATOM   6580  CD1 LEU A 441      -9.088  -3.820  39.474  1.00  3.27           C  
ATOM   6581  CD2 LEU A 441      -9.929  -2.274  37.696  1.00  3.27           C  
ATOM   6582  H   LEU A 441     -13.046  -4.076  39.089  1.00  3.27           H  
ATOM   6583  HA  LEU A 441     -11.975  -3.377  36.520  1.00  3.27           H  
ATOM   6584 1HB  LEU A 441     -11.076  -5.368  38.613  1.00  3.27           H  
ATOM   6585 2HB  LEU A 441     -10.118  -4.927  37.194  1.00  3.27           H  
ATOM   6586  HG  LEU A 441     -11.036  -2.999  39.372  1.00  3.27           H  
ATOM   6587 1HD1 LEU A 441      -8.694  -2.969  40.031  1.00  3.27           H  
ATOM   6588 2HD1 LEU A 441      -9.388  -4.602  40.171  1.00  3.27           H  
ATOM   6589 3HD1 LEU A 441      -8.321  -4.204  38.804  1.00  3.27           H  
ATOM   6590 1HD2 LEU A 441      -9.531  -1.420  38.249  1.00  3.27           H  
ATOM   6591 2HD2 LEU A 441      -9.178  -2.636  36.993  1.00  3.27           H  
ATOM   6592 3HD2 LEU A 441     -10.822  -1.968  37.152  1.00  3.27           H  
ATOM   6593  N   LEU A 442     -13.436  -6.257  36.685  1.00  4.08           N  
ATOM   6594  CA  LEU A 442     -13.978  -7.439  36.019  1.00  4.08           C  
ATOM   6595  C   LEU A 442     -12.984  -8.607  35.959  1.00  4.08           C  
ATOM   6596  O   LEU A 442     -11.776  -8.392  36.065  1.00  4.08           O  
ATOM   6597  CB  LEU A 442     -14.432  -7.084  34.592  1.00  4.08           C  
ATOM   6598  CG  LEU A 442     -15.511  -6.040  34.518  1.00  4.08           C  
ATOM   6599  CD1 LEU A 442     -15.778  -5.735  33.108  1.00  4.08           C  
ATOM   6600  CD2 LEU A 442     -16.734  -6.533  35.204  1.00  4.08           C  
ATOM   6601  H   LEU A 442     -13.788  -6.045  37.607  1.00  4.08           H  
ATOM   6602  HA  LEU A 442     -14.857  -7.723  36.582  1.00  4.08           H  
ATOM   6603 1HB  LEU A 442     -13.598  -6.761  33.990  1.00  4.08           H  
ATOM   6604 2HB  LEU A 442     -14.825  -7.982  34.120  1.00  4.08           H  
ATOM   6605  HG  LEU A 442     -15.176  -5.126  34.999  1.00  4.08           H  
ATOM   6606 1HD1 LEU A 442     -16.551  -4.985  33.044  1.00  4.08           H  
ATOM   6607 2HD1 LEU A 442     -14.871  -5.368  32.632  1.00  4.08           H  
ATOM   6608 3HD1 LEU A 442     -16.102  -6.634  32.628  1.00  4.08           H  
ATOM   6609 1HD2 LEU A 442     -17.476  -5.761  35.135  1.00  4.08           H  
ATOM   6610 2HD2 LEU A 442     -17.092  -7.441  34.721  1.00  4.08           H  
ATOM   6611 3HD2 LEU A 442     -16.509  -6.738  36.250  1.00  4.08           H  
ATOM   6612  N   PRO A 443     -13.482  -9.857  35.901  1.00  4.83           N  
ATOM   6613  CA  PRO A 443     -12.729 -11.066  35.645  1.00  4.83           C  
ATOM   6614  C   PRO A 443     -12.625 -11.295  34.145  1.00  4.83           C  
ATOM   6615  O   PRO A 443     -11.728 -11.997  33.681  1.00  4.83           O  
ATOM   6616  OXT PRO A 443     -13.600 -11.013  33.448  1.00  4.83           O  
ATOM   6617  CB  PRO A 443     -13.584 -12.141  36.321  1.00  4.83           C  
ATOM   6618  CG  PRO A 443     -15.011 -11.628  36.194  1.00  4.83           C  
ATOM   6619  CD  PRO A 443     -14.906 -10.109  36.251  1.00  4.83           C  
ATOM   6620  HA  PRO A 443     -11.733 -10.987  36.106  1.00  4.83           H  
ATOM   6621 1HB  PRO A 443     -13.435 -13.110  35.819  1.00  4.83           H  
ATOM   6622 2HB  PRO A 443     -13.268 -12.272  37.367  1.00  4.83           H  
ATOM   6623 1HG  PRO A 443     -15.457 -11.982  35.251  1.00  4.83           H  
ATOM   6624 2HG  PRO A 443     -15.631 -12.039  37.007  1.00  4.83           H  
ATOM   6625 1HD  PRO A 443     -15.593  -9.669  35.516  1.00  4.83           H  
ATOM   6626 2HD  PRO A 443     -15.122  -9.786  37.281  1.00  4.83           H  
TER    6627
ENDMDL

REMARK ID 305097 MODEL 3 2022-05-14_00000196_1_19
PFRMAT TS
TARGET 2022-05-14_00000196_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   CYS A   1       0.781  -0.204  -0.453  1.00  8.29           N  
ATOM      2  CA  CYS A   1       2.217   0.007  -0.554  1.00  8.29           C  
ATOM      3  C   CYS A   1       2.528   1.455  -0.909  1.00  8.29           C  
ATOM      4  O   CYS A   1       3.166   2.155  -0.132  1.00  8.29           O  
ATOM      5  CB  CYS A   1       2.822  -0.927  -1.597  1.00  8.29           C  
ATOM      6  SG  CYS A   1       2.765  -2.678  -1.130  1.00  8.29           S  
ATOM      7 1H   CYS A   1       0.580  -1.191  -0.524  1.00  8.29           H  
ATOM      8 2H   CYS A   1       0.458   0.142   0.440  1.00  8.29           H  
ATOM      9 3H   CYS A   1       0.310   0.292  -1.192  1.00  8.29           H  
ATOM     10  HA  CYS A   1       2.665  -0.211   0.413  1.00  8.29           H  
ATOM     11 1HB  CYS A   1       2.302  -0.814  -2.544  1.00  8.29           H  
ATOM     12 2HB  CYS A   1       3.863  -0.657  -1.756  1.00  8.29           H  
ATOM     13  HG  CYS A   1       3.543  -2.564  -0.060  1.00  8.29           H  
ATOM     14  N   GLY A   2       2.081   1.911  -2.087  1.00  7.93           N  
ATOM     15  CA  GLY A   2       2.268   3.314  -2.497  1.00  7.93           C  
ATOM     16  C   GLY A   2       1.548   4.283  -1.548  1.00  7.93           C  
ATOM     17  O   GLY A   2       2.128   5.260  -1.045  1.00  7.93           O  
ATOM     18  H   GLY A   2       1.595   1.299  -2.723  1.00  7.93           H  
ATOM     19 1HA  GLY A   2       3.332   3.546  -2.521  1.00  7.93           H  
ATOM     20 2HA  GLY A   2       1.891   3.448  -3.511  1.00  7.93           H  
ATOM     21  N   ALA A   3       0.251   4.039  -1.344  1.00  7.12           N  
ATOM     22  CA  ALA A   3      -0.507   4.867  -0.428  1.00  7.12           C  
ATOM     23  C   ALA A   3       0.132   4.737   0.939  1.00  7.12           C  
ATOM     24  O   ALA A   3       0.467   3.632   1.362  1.00  7.12           O  
ATOM     25  CB  ALA A   3      -1.963   4.444  -0.391  1.00  7.12           C  
ATOM     26  H   ALA A   3      -0.193   3.262  -1.805  1.00  7.12           H  
ATOM     27  HA  ALA A   3      -0.436   5.907  -0.747  1.00  7.12           H  
ATOM     28 1HB  ALA A   3      -2.508   5.076   0.309  1.00  7.12           H  
ATOM     29 2HB  ALA A   3      -2.396   4.545  -1.386  1.00  7.12           H  
ATOM     30 3HB  ALA A   3      -2.028   3.408  -0.069  1.00  7.12           H  
ATOM     31  N   ASP A   4       0.277   5.857   1.633  1.00  5.88           N  
ATOM     32  CA  ASP A   4       0.902   5.901   2.951  1.00  5.88           C  
ATOM     33  C   ASP A   4       2.319   5.306   2.931  1.00  5.88           C  
ATOM     34  O   ASP A   4       2.804   4.793   3.948  1.00  5.88           O  
ATOM     35  CB  ASP A   4       0.049   5.168   3.997  1.00  5.88           C  
ATOM     36  CG  ASP A   4       0.396   5.585   5.444  1.00  5.88           C  
ATOM     37  OD1 ASP A   4       0.792   6.720   5.635  1.00  5.88           O  
ATOM     38  OD2 ASP A   4       0.263   4.776   6.335  1.00  5.88           O  
ATOM     39  H   ASP A   4      -0.036   6.723   1.220  1.00  5.88           H  
ATOM     40  HA  ASP A   4       0.984   6.945   3.254  1.00  5.88           H  
ATOM     41 1HB  ASP A   4      -1.007   5.366   3.817  1.00  5.88           H  
ATOM     42 2HB  ASP A   4       0.201   4.091   3.899  1.00  5.88           H  
ATOM     43  N   SER A   5       3.051   5.528   1.832  1.00  4.44           N  
ATOM     44  CA  SER A   5       4.429   5.065   1.687  1.00  4.44           C  
ATOM     45  C   SER A   5       5.427   5.898   2.471  1.00  4.44           C  
ATOM     46  O   SER A   5       6.274   6.576   1.897  1.00  4.44           O  
ATOM     47  CB  SER A   5       4.844   5.056   0.232  1.00  4.44           C  
ATOM     48  OG  SER A   5       4.595   6.292  -0.377  1.00  4.44           O  
ATOM     49  H   SER A   5       2.602   5.926   1.010  1.00  4.44           H  
ATOM     50  HA  SER A   5       4.473   4.038   2.054  1.00  4.44           H  
ATOM     51 1HB  SER A   5       5.906   4.835   0.175  1.00  4.44           H  
ATOM     52 2HB  SER A   5       4.331   4.279  -0.297  1.00  4.44           H  
ATOM     53  HG  SER A   5       3.640   6.269  -0.607  1.00  4.44           H  
ATOM     54  N   GLN A   6       5.313   5.846   3.798  1.00  3.13           N  
ATOM     55  CA  GLN A   6       6.192   6.596   4.698  1.00  3.13           C  
ATOM     56  C   GLN A   6       7.601   5.988   4.738  1.00  3.13           C  
ATOM     57  O   GLN A   6       8.562   6.642   5.146  1.00  3.13           O  
ATOM     58  CB  GLN A   6       5.608   6.630   6.113  1.00  3.13           C  
ATOM     59  CG  GLN A   6       4.305   7.422   6.246  1.00  3.13           C  
ATOM     60  CD  GLN A   6       3.788   7.459   7.687  1.00  3.13           C  
ATOM     61  OE1 GLN A   6       4.581   7.608   8.629  1.00  3.13           O  
ATOM     62  NE2 GLN A   6       2.480   7.327   7.873  1.00  3.13           N  
ATOM     63  H   GLN A   6       4.551   5.282   4.170  1.00  3.13           H  
ATOM     64  HA  GLN A   6       6.277   7.617   4.326  1.00  3.13           H  
ATOM     65 1HB  GLN A   6       5.409   5.612   6.446  1.00  3.13           H  
ATOM     66 2HB  GLN A   6       6.337   7.062   6.796  1.00  3.13           H  
ATOM     67 1HG  GLN A   6       4.473   8.444   5.912  1.00  3.13           H  
ATOM     68 2HG  GLN A   6       3.534   6.946   5.624  1.00  3.13           H  
ATOM     69 1HE2 GLN A   6       2.095   7.339   8.790  1.00  3.13           H  
ATOM     70 2HE2 GLN A   6       1.849   7.186   7.066  1.00  3.13           H  
ATOM     71  N   GLY A   7       7.696   4.719   4.344  1.00  2.14           N  
ATOM     72  CA  GLY A   7       8.947   3.971   4.282  1.00  2.14           C  
ATOM     73  C   GLY A   7       9.397   3.915   2.827  1.00  2.14           C  
ATOM     74  O   GLY A   7       9.108   4.824   2.048  1.00  2.14           O  
ATOM     75  H   GLY A   7       6.852   4.257   4.046  1.00  2.14           H  
ATOM     76 1HA  GLY A   7       9.708   4.453   4.894  1.00  2.14           H  
ATOM     77 2HA  GLY A   7       8.802   2.961   4.668  1.00  2.14           H  
ATOM     78  N   LEU A   8      10.093   2.849   2.449  1.00  1.48           N  
ATOM     79  CA  LEU A   8      10.575   2.737   1.071  1.00  1.48           C  
ATOM     80  C   LEU A   8       9.993   1.530   0.346  1.00  1.48           C  
ATOM     81  O   LEU A   8      10.241   0.386   0.719  1.00  1.48           O  
ATOM     82  CB  LEU A   8      12.098   2.687   1.093  1.00  1.48           C  
ATOM     83  CG  LEU A   8      12.816   2.748  -0.214  1.00  1.48           C  
ATOM     84  CD1 LEU A   8      14.186   3.340   0.035  1.00  1.48           C  
ATOM     85  CD2 LEU A   8      12.924   1.330  -0.764  1.00  1.48           C  
ATOM     86  H   LEU A   8      10.309   2.129   3.145  1.00  1.48           H  
ATOM     87  HA  LEU A   8      10.273   3.629   0.525  1.00  1.48           H  
ATOM     88 1HB  LEU A   8      12.462   3.506   1.709  1.00  1.48           H  
ATOM     89 2HB  LEU A   8      12.390   1.771   1.548  1.00  1.48           H  
ATOM     90  HG  LEU A   8      12.282   3.378  -0.928  1.00  1.48           H  
ATOM     91 1HD1 LEU A   8      14.746   3.372  -0.882  1.00  1.48           H  
ATOM     92 2HD1 LEU A   8      14.078   4.348   0.429  1.00  1.48           H  
ATOM     93 3HD1 LEU A   8      14.716   2.743   0.751  1.00  1.48           H  
ATOM     94 1HD2 LEU A   8      13.456   1.342  -1.705  1.00  1.48           H  
ATOM     95 2HD2 LEU A   8      13.456   0.703  -0.055  1.00  1.48           H  
ATOM     96 3HD2 LEU A   8      11.931   0.930  -0.921  1.00  1.48           H  
ATOM     97  N   VAL A   9       9.239   1.792  -0.719  1.00  1.09           N  
ATOM     98  CA  VAL A   9       8.588   0.724  -1.468  1.00  1.09           C  
ATOM     99  C   VAL A   9       9.519   0.123  -2.519  1.00  1.09           C  
ATOM    100  O   VAL A   9      10.188   0.857  -3.245  1.00  1.09           O  
ATOM    101  CB  VAL A   9       7.288   1.217  -2.159  1.00  1.09           C  
ATOM    102  CG1 VAL A   9       6.669   0.075  -3.005  1.00  1.09           C  
ATOM    103  CG2 VAL A   9       6.280   1.691  -1.109  1.00  1.09           C  
ATOM    104  H   VAL A   9       9.091   2.753  -0.992  1.00  1.09           H  
ATOM    105  HA  VAL A   9       8.312  -0.047  -0.763  1.00  1.09           H  
ATOM    106  HB  VAL A   9       7.531   2.040  -2.829  1.00  1.09           H  
ATOM    107 1HG1 VAL A   9       5.764   0.431  -3.490  1.00  1.09           H  
ATOM    108 2HG1 VAL A   9       7.374  -0.253  -3.768  1.00  1.09           H  
ATOM    109 3HG1 VAL A   9       6.424  -0.768  -2.354  1.00  1.09           H  
ATOM    110 1HG2 VAL A   9       5.381   2.046  -1.607  1.00  1.09           H  
ATOM    111 2HG2 VAL A   9       6.020   0.877  -0.453  1.00  1.09           H  
ATOM    112 3HG2 VAL A   9       6.710   2.502  -0.525  1.00  1.09           H  
ATOM    113  N   VAL A  10       9.573  -1.206  -2.554  1.00  0.87           N  
ATOM    114  CA  VAL A  10      10.360  -1.973  -3.517  1.00  0.87           C  
ATOM    115  C   VAL A  10       9.406  -2.823  -4.372  1.00  0.87           C  
ATOM    116  O   VAL A  10       8.641  -3.618  -3.835  1.00  0.87           O  
ATOM    117  CB  VAL A  10      11.357  -2.904  -2.775  1.00  0.87           C  
ATOM    118  CG1 VAL A  10      12.157  -3.745  -3.772  1.00  0.87           C  
ATOM    119  CG2 VAL A  10      12.307  -2.070  -1.897  1.00  0.87           C  
ATOM    120  H   VAL A  10       8.993  -1.704  -1.889  1.00  0.87           H  
ATOM    121  HA  VAL A  10      10.909  -1.284  -4.157  1.00  0.87           H  
ATOM    122  HB  VAL A  10      10.794  -3.582  -2.151  1.00  0.87           H  
ATOM    123 1HG1 VAL A  10      12.829  -4.403  -3.237  1.00  0.87           H  
ATOM    124 2HG1 VAL A  10      11.479  -4.341  -4.385  1.00  0.87           H  
ATOM    125 3HG1 VAL A  10      12.731  -3.082  -4.398  1.00  0.87           H  
ATOM    126 1HG2 VAL A  10      12.994  -2.730  -1.364  1.00  0.87           H  
ATOM    127 2HG2 VAL A  10      12.880  -1.384  -2.529  1.00  0.87           H  
ATOM    128 3HG2 VAL A  10      11.724  -1.499  -1.174  1.00  0.87           H  
ATOM    129  N   SER A  11       9.425  -2.655  -5.688  1.00  0.77           N  
ATOM    130  CA  SER A  11       8.477  -3.416  -6.532  1.00  0.77           C  
ATOM    131  C   SER A  11       9.078  -4.689  -7.131  1.00  0.77           C  
ATOM    132  O   SER A  11      10.131  -4.637  -7.784  1.00  0.77           O  
ATOM    133  CB  SER A  11       7.952  -2.556  -7.651  1.00  0.77           C  
ATOM    134  OG  SER A  11       7.200  -1.477  -7.164  1.00  0.77           O  
ATOM    135  H   SER A  11      10.093  -1.979  -6.085  1.00  0.77           H  
ATOM    136  HA  SER A  11       7.631  -3.714  -5.912  1.00  0.77           H  
ATOM    137 1HB  SER A  11       8.792  -2.206  -8.208  1.00  0.77           H  
ATOM    138 2HB  SER A  11       7.339  -3.159  -8.320  1.00  0.77           H  
ATOM    139  HG  SER A  11       6.906  -0.993  -7.943  1.00  0.77           H  
ATOM    140  N   PHE A  12       8.345  -5.806  -6.975  1.00  0.74           N  
ATOM    141  CA  PHE A  12       8.744  -7.133  -7.452  1.00  0.74           C  
ATOM    142  C   PHE A  12       7.792  -7.753  -8.479  1.00  0.74           C  
ATOM    143  O   PHE A  12       6.617  -8.014  -8.206  1.00  0.74           O  
ATOM    144  CB  PHE A  12       8.910  -8.060  -6.239  1.00  0.74           C  
ATOM    145  CG  PHE A  12       9.357  -9.511  -6.489  1.00  0.74           C  
ATOM    146  CD1 PHE A  12      10.014  -9.887  -7.623  1.00  0.74           C  
ATOM    147  CD2 PHE A  12       9.158 -10.487  -5.518  1.00  0.74           C  
ATOM    148  CE1 PHE A  12      10.420 -11.154  -7.795  1.00  0.74           C  
ATOM    149  CE2 PHE A  12       9.578 -11.774  -5.695  1.00  0.74           C  
ATOM    150  CZ  PHE A  12      10.211 -12.115  -6.833  1.00  0.74           C  
ATOM    151  H   PHE A  12       7.488  -5.745  -6.425  1.00  0.74           H  
ATOM    152  HA  PHE A  12       9.707  -7.028  -7.932  1.00  0.74           H  
ATOM    153 1HB  PHE A  12       9.605  -7.608  -5.538  1.00  0.74           H  
ATOM    154 2HB  PHE A  12       7.955  -8.098  -5.729  1.00  0.74           H  
ATOM    155  HD1 PHE A  12      10.212  -9.161  -8.397  1.00  0.74           H  
ATOM    156  HD2 PHE A  12       8.676 -10.231  -4.602  1.00  0.74           H  
ATOM    157  HE1 PHE A  12      10.924 -11.404  -8.699  1.00  0.74           H  
ATOM    158  HE2 PHE A  12       9.408 -12.507  -4.918  1.00  0.74           H  
ATOM    159  HZ  PHE A  12      10.553 -13.138  -6.986  1.00  0.74           H  
ATOM    160  N   TYR A  13       8.323  -7.963  -9.681  1.00  0.78           N  
ATOM    161  CA  TYR A  13       7.568  -8.521 -10.801  1.00  0.78           C  
ATOM    162  C   TYR A  13       7.710 -10.035 -10.911  1.00  0.78           C  
ATOM    163  O   TYR A  13       8.806 -10.576 -11.107  1.00  0.78           O  
ATOM    164  CB  TYR A  13       8.014  -7.812 -12.058  1.00  0.78           C  
ATOM    165  CG  TYR A  13       7.481  -6.419 -12.112  1.00  0.78           C  
ATOM    166  CD1 TYR A  13       7.994  -5.424 -11.295  1.00  0.78           C  
ATOM    167  CD2 TYR A  13       6.515  -6.115 -13.025  1.00  0.78           C  
ATOM    168  CE1 TYR A  13       7.496  -4.143 -11.387  1.00  0.78           C  
ATOM    169  CE2 TYR A  13       6.045  -4.846 -13.122  1.00  0.78           C  
ATOM    170  CZ  TYR A  13       6.523  -3.862 -12.307  1.00  0.78           C  
ATOM    171  OH  TYR A  13       6.020  -2.595 -12.402  1.00  0.78           O  
ATOM    172  H   TYR A  13       9.307  -7.709  -9.813  1.00  0.78           H  
ATOM    173  HA  TYR A  13       6.511  -8.305 -10.643  1.00  0.78           H  
ATOM    174 1HB  TYR A  13       9.106  -7.774 -12.107  1.00  0.78           H  
ATOM    175 2HB  TYR A  13       7.645  -8.353 -12.923  1.00  0.78           H  
ATOM    176  HD1 TYR A  13       8.776  -5.657 -10.565  1.00  0.78           H  
ATOM    177  HD2 TYR A  13       6.120  -6.884 -13.669  1.00  0.78           H  
ATOM    178  HE1 TYR A  13       7.863  -3.361 -10.743  1.00  0.78           H  
ATOM    179  HE2 TYR A  13       5.271  -4.618 -13.846  1.00  0.78           H  
ATOM    180  HH  TYR A  13       5.199  -2.618 -12.899  1.00  0.78           H  
ATOM    181  N   THR A  14       6.572 -10.712 -10.760  1.00  0.86           N  
ATOM    182  CA  THR A  14       6.508 -12.169 -10.762  1.00  0.86           C  
ATOM    183  C   THR A  14       5.419 -12.685 -11.696  1.00  0.86           C  
ATOM    184  O   THR A  14       4.466 -11.958 -11.957  1.00  0.86           O  
ATOM    185  CB  THR A  14       6.175 -12.677  -9.344  1.00  0.86           C  
ATOM    186  OG1 THR A  14       4.880 -12.199  -8.965  1.00  0.86           O  
ATOM    187  CG2 THR A  14       7.176 -12.181  -8.372  1.00  0.86           C  
ATOM    188  H   THR A  14       5.714 -10.173 -10.609  1.00  0.86           H  
ATOM    189  HA  THR A  14       7.474 -12.538 -11.063  1.00  0.86           H  
ATOM    190  HB  THR A  14       6.168 -13.764  -9.334  1.00  0.86           H  
ATOM    191  HG1 THR A  14       4.869 -11.235  -9.013  1.00  0.86           H  
ATOM    192 1HG2 THR A  14       6.938 -12.531  -7.379  1.00  0.86           H  
ATOM    193 2HG2 THR A  14       8.140 -12.555  -8.671  1.00  0.86           H  
ATOM    194 3HG2 THR A  14       7.184 -11.094  -8.362  1.00  0.86           H  
ATOM    195  N   PRO A  15       5.509 -13.922 -12.208  1.00  0.97           N  
ATOM    196  CA  PRO A  15       4.434 -14.610 -12.898  1.00  0.97           C  
ATOM    197  C   PRO A  15       3.187 -14.634 -12.034  1.00  0.97           C  
ATOM    198  O   PRO A  15       3.256 -15.003 -10.856  1.00  0.97           O  
ATOM    199  CB  PRO A  15       5.023 -16.006 -13.106  1.00  0.97           C  
ATOM    200  CG  PRO A  15       6.518 -15.780 -13.164  1.00  0.97           C  
ATOM    201  CD  PRO A  15       6.789 -14.674 -12.170  1.00  0.97           C  
ATOM    202  HA  PRO A  15       4.231 -14.126 -13.867  1.00  0.97           H  
ATOM    203 1HB  PRO A  15       4.740 -16.664 -12.260  1.00  0.97           H  
ATOM    204 2HB  PRO A  15       4.615 -16.466 -14.001  1.00  0.97           H  
ATOM    205 1HG  PRO A  15       7.040 -16.712 -12.927  1.00  0.97           H  
ATOM    206 2HG  PRO A  15       6.816 -15.508 -14.192  1.00  0.97           H  
ATOM    207 1HD  PRO A  15       6.993 -15.086 -11.171  1.00  0.97           H  
ATOM    208 2HD  PRO A  15       7.626 -14.072 -12.566  1.00  0.97           H  
ATOM    209  N   ALA A  16       2.022 -14.386 -12.629  1.00  1.11           N  
ATOM    210  CA  ALA A  16       0.755 -14.393 -11.899  1.00  1.11           C  
ATOM    211  C   ALA A  16       0.487 -15.719 -11.200  1.00  1.11           C  
ATOM    212  O   ALA A  16      -0.148 -15.745 -10.142  1.00  1.11           O  
ATOM    213  CB  ALA A  16      -0.396 -14.101 -12.848  1.00  1.11           C  
ATOM    214  H   ALA A  16       2.003 -14.069 -13.599  1.00  1.11           H  
ATOM    215  HA  ALA A  16       0.804 -13.617 -11.138  1.00  1.11           H  
ATOM    216 1HB  ALA A  16      -1.329 -14.080 -12.290  1.00  1.11           H  
ATOM    217 2HB  ALA A  16      -0.245 -13.138 -13.323  1.00  1.11           H  
ATOM    218 3HB  ALA A  16      -0.437 -14.861 -13.595  1.00  1.11           H  
ATOM    219  N   THR A  17       0.989 -16.816 -11.747  1.00  1.24           N  
ATOM    220  CA  THR A  17       0.727 -18.129 -11.173  1.00  1.24           C  
ATOM    221  C   THR A  17       1.326 -18.297  -9.773  1.00  1.24           C  
ATOM    222  O   THR A  17       0.858 -19.132  -8.996  1.00  1.24           O  
ATOM    223  CB  THR A  17       1.287 -19.234 -12.086  1.00  1.24           C  
ATOM    224  OG1 THR A  17       2.705 -19.077 -12.228  1.00  1.24           O  
ATOM    225  CG2 THR A  17       0.660 -19.135 -13.443  1.00  1.24           C  
ATOM    226  H   THR A  17       1.542 -16.732 -12.587  1.00  1.24           H  
ATOM    227  HA  THR A  17      -0.353 -18.257 -11.095  1.00  1.24           H  
ATOM    228  HB  THR A  17       1.073 -20.210 -11.651  1.00  1.24           H  
ATOM    229  HG1 THR A  17       3.133 -19.160 -11.354  1.00  1.24           H  
ATOM    230 1HG2 THR A  17       1.058 -19.917 -14.090  1.00  1.24           H  
ATOM    231 2HG2 THR A  17      -0.414 -19.252 -13.349  1.00  1.24           H  
ATOM    232 3HG2 THR A  17       0.895 -18.167 -13.860  1.00  1.24           H  
ATOM    233  N   ASP A  18       2.358 -17.511  -9.456  1.00  1.32           N  
ATOM    234  CA  ASP A  18       3.022 -17.584  -8.163  1.00  1.32           C  
ATOM    235  C   ASP A  18       2.662 -16.367  -7.302  1.00  1.32           C  
ATOM    236  O   ASP A  18       3.257 -16.150  -6.240  1.00  1.32           O  
ATOM    237  CB  ASP A  18       4.536 -17.633  -8.366  1.00  1.32           C  
ATOM    238  CG  ASP A  18       5.000 -18.859  -9.141  1.00  1.32           C  
ATOM    239  OD1 ASP A  18       4.512 -19.926  -8.881  1.00  1.32           O  
ATOM    240  OD2 ASP A  18       5.847 -18.717  -9.989  1.00  1.32           O  
ATOM    241  H   ASP A  18       2.677 -16.803 -10.118  1.00  1.32           H  
ATOM    242  HA  ASP A  18       2.695 -18.485  -7.644  1.00  1.32           H  
ATOM    243 1HB  ASP A  18       4.852 -16.736  -8.907  1.00  1.32           H  
ATOM    244 2HB  ASP A  18       5.025 -17.635  -7.393  1.00  1.32           H  
ATOM    245  N   GLY A  19       1.664 -15.592  -7.743  1.00  1.35           N  
ATOM    246  CA  GLY A  19       1.286 -14.345  -7.092  1.00  1.35           C  
ATOM    247  C   GLY A  19       0.987 -14.470  -5.608  1.00  1.35           C  
ATOM    248  O   GLY A  19       1.609 -13.786  -4.795  1.00  1.35           O  
ATOM    249  H   GLY A  19       1.158 -15.840  -8.594  1.00  1.35           H  
ATOM    250 1HA  GLY A  19       2.087 -13.618  -7.236  1.00  1.35           H  
ATOM    251 2HA  GLY A  19       0.411 -13.941  -7.603  1.00  1.35           H  
ATOM    252  N   ALA A  20       0.034 -15.321  -5.235  1.00  1.31           N  
ATOM    253  CA  ALA A  20      -0.323 -15.453  -3.823  1.00  1.31           C  
ATOM    254  C   ALA A  20       0.858 -15.909  -2.969  1.00  1.31           C  
ATOM    255  O   ALA A  20       1.003 -15.491  -1.812  1.00  1.31           O  
ATOM    256  CB  ALA A  20      -1.468 -16.432  -3.664  1.00  1.31           C  
ATOM    257  H   ALA A  20      -0.444 -15.871  -5.936  1.00  1.31           H  
ATOM    258  HA  ALA A  20      -0.641 -14.474  -3.466  1.00  1.31           H  
ATOM    259 1HB  ALA A  20      -1.746 -16.497  -2.612  1.00  1.31           H  
ATOM    260 2HB  ALA A  20      -2.323 -16.091  -4.246  1.00  1.31           H  
ATOM    261 3HB  ALA A  20      -1.156 -17.414  -4.017  1.00  1.31           H  
ATOM    262  N   THR A  21       1.704 -16.779  -3.522  1.00  1.22           N  
ATOM    263  CA  THR A  21       2.820 -17.283  -2.742  1.00  1.22           C  
ATOM    264  C   THR A  21       3.837 -16.173  -2.509  1.00  1.22           C  
ATOM    265  O   THR A  21       4.264 -15.946  -1.373  1.00  1.22           O  
ATOM    266  CB  THR A  21       3.495 -18.473  -3.437  1.00  1.22           C  
ATOM    267  OG1 THR A  21       2.543 -19.527  -3.627  1.00  1.22           O  
ATOM    268  CG2 THR A  21       4.617 -18.994  -2.564  1.00  1.22           C  
ATOM    269  H   THR A  21       1.576 -17.079  -4.478  1.00  1.22           H  
ATOM    270  HA  THR A  21       2.448 -17.614  -1.773  1.00  1.22           H  
ATOM    271  HB  THR A  21       3.891 -18.157  -4.406  1.00  1.22           H  
ATOM    272  HG1 THR A  21       2.212 -19.815  -2.773  1.00  1.22           H  
ATOM    273 1HG2 THR A  21       5.085 -19.840  -3.055  1.00  1.22           H  
ATOM    274 2HG2 THR A  21       5.346 -18.204  -2.412  1.00  1.22           H  
ATOM    275 3HG2 THR A  21       4.217 -19.313  -1.602  1.00  1.22           H  
ATOM    276  N   PHE A  22       4.185 -15.436  -3.570  1.00  1.12           N  
ATOM    277  CA  PHE A  22       5.157 -14.362  -3.416  1.00  1.12           C  
ATOM    278  C   PHE A  22       4.579 -13.209  -2.606  1.00  1.12           C  
ATOM    279  O   PHE A  22       5.323 -12.521  -1.903  1.00  1.12           O  
ATOM    280  CB  PHE A  22       5.701 -13.847  -4.753  1.00  1.12           C  
ATOM    281  CG  PHE A  22       6.771 -14.725  -5.415  1.00  1.12           C  
ATOM    282  CD1 PHE A  22       8.008 -14.927  -4.796  1.00  1.12           C  
ATOM    283  CD2 PHE A  22       6.573 -15.282  -6.663  1.00  1.12           C  
ATOM    284  CE1 PHE A  22       9.004 -15.682  -5.411  1.00  1.12           C  
ATOM    285  CE2 PHE A  22       7.567 -16.033  -7.284  1.00  1.12           C  
ATOM    286  CZ  PHE A  22       8.780 -16.234  -6.656  1.00  1.12           C  
ATOM    287  H   PHE A  22       3.791 -15.640  -4.490  1.00  1.12           H  
ATOM    288  HA  PHE A  22       6.008 -14.760  -2.863  1.00  1.12           H  
ATOM    289 1HB  PHE A  22       4.872 -13.732  -5.458  1.00  1.12           H  
ATOM    290 2HB  PHE A  22       6.130 -12.864  -4.604  1.00  1.12           H  
ATOM    291  HD1 PHE A  22       8.189 -14.483  -3.816  1.00  1.12           H  
ATOM    292  HD2 PHE A  22       5.616 -15.116  -7.164  1.00  1.12           H  
ATOM    293  HE1 PHE A  22       9.963 -15.833  -4.911  1.00  1.12           H  
ATOM    294  HE2 PHE A  22       7.385 -16.465  -8.273  1.00  1.12           H  
ATOM    295  HZ  PHE A  22       9.557 -16.824  -7.145  1.00  1.12           H  
ATOM    296  N   THR A  23       3.257 -13.009  -2.666  1.00  1.03           N  
ATOM    297  CA  THR A  23       2.636 -11.957  -1.876  1.00  1.03           C  
ATOM    298  C   THR A  23       2.846 -12.254  -0.411  1.00  1.03           C  
ATOM    299  O   THR A  23       3.265 -11.378   0.346  1.00  1.03           O  
ATOM    300  CB  THR A  23       1.132 -11.838  -2.165  1.00  1.03           C  
ATOM    301  OG1 THR A  23       0.931 -11.496  -3.547  1.00  1.03           O  
ATOM    302  CG2 THR A  23       0.528 -10.770  -1.274  1.00  1.03           C  
ATOM    303  H   THR A  23       2.676 -13.568  -3.286  1.00  1.03           H  
ATOM    304  HA  THR A  23       3.117 -11.011  -2.091  1.00  1.03           H  
ATOM    305  HB  THR A  23       0.648 -12.791  -1.963  1.00  1.03           H  
ATOM    306  HG1 THR A  23       1.290 -12.221  -4.107  1.00  1.03           H  
ATOM    307 1HG2 THR A  23      -0.538 -10.691  -1.476  1.00  1.03           H  
ATOM    308 2HG2 THR A  23       0.683 -11.043  -0.228  1.00  1.03           H  
ATOM    309 3HG2 THR A  23       1.009  -9.814  -1.475  1.00  1.03           H  
ATOM    310  N   ALA A  24       2.595 -13.501  -0.012  1.00  0.96           N  
ATOM    311  CA  ALA A  24       2.801 -13.892   1.371  1.00  0.96           C  
ATOM    312  C   ALA A  24       4.259 -13.702   1.779  1.00  0.96           C  
ATOM    313  O   ALA A  24       4.546 -13.250   2.893  1.00  0.96           O  
ATOM    314  CB  ALA A  24       2.397 -15.324   1.556  1.00  0.96           C  
ATOM    315  H   ALA A  24       2.231 -14.188  -0.677  1.00  0.96           H  
ATOM    316  HA  ALA A  24       2.183 -13.255   2.002  1.00  0.96           H  
ATOM    317 1HB  ALA A  24       2.536 -15.610   2.595  1.00  0.96           H  
ATOM    318 2HB  ALA A  24       1.352 -15.450   1.277  1.00  0.96           H  
ATOM    319 3HB  ALA A  24       3.018 -15.937   0.917  1.00  0.96           H  
ATOM    320  N   ILE A  25       5.191 -13.987   0.864  1.00  0.92           N  
ATOM    321  CA  ILE A  25       6.591 -13.801   1.203  1.00  0.92           C  
ATOM    322  C   ILE A  25       6.895 -12.332   1.393  1.00  0.92           C  
ATOM    323  O   ILE A  25       7.615 -11.953   2.317  1.00  0.92           O  
ATOM    324  CB  ILE A  25       7.545 -14.318   0.136  1.00  0.92           C  
ATOM    325  CG1 ILE A  25       7.410 -15.777  -0.052  1.00  0.92           C  
ATOM    326  CG2 ILE A  25       8.928 -14.015   0.601  1.00  0.92           C  
ATOM    327  CD1 ILE A  25       7.667 -16.537   1.188  1.00  0.92           C  
ATOM    328  H   ILE A  25       4.921 -14.380  -0.040  1.00  0.92           H  
ATOM    329  HA  ILE A  25       6.796 -14.323   2.136  1.00  0.92           H  
ATOM    330  HB  ILE A  25       7.351 -13.824  -0.816  1.00  0.92           H  
ATOM    331 1HG1 ILE A  25       6.425 -16.015  -0.400  1.00  0.92           H  
ATOM    332 2HG1 ILE A  25       8.128 -16.085  -0.804  1.00  0.92           H  
ATOM    333 1HG2 ILE A  25       9.655 -14.362  -0.134  1.00  0.92           H  
ATOM    334 2HG2 ILE A  25       9.022 -12.949   0.749  1.00  0.92           H  
ATOM    335 3HG2 ILE A  25       9.093 -14.512   1.538  1.00  0.92           H  
ATOM    336 1HD1 ILE A  25       7.591 -17.575   0.974  1.00  0.92           H  
ATOM    337 2HD1 ILE A  25       8.654 -16.325   1.540  1.00  0.92           H  
ATOM    338 3HD1 ILE A  25       6.942 -16.257   1.951  1.00  0.92           H  
ATOM    339  N   ALA A  26       6.354 -11.493   0.516  1.00  0.89           N  
ATOM    340  CA  ALA A  26       6.575 -10.065   0.618  1.00  0.89           C  
ATOM    341  C   ALA A  26       6.067  -9.556   1.953  1.00  0.89           C  
ATOM    342  O   ALA A  26       6.739  -8.765   2.611  1.00  0.89           O  
ATOM    343  CB  ALA A  26       5.873  -9.361  -0.519  1.00  0.89           C  
ATOM    344  H   ALA A  26       5.784 -11.860  -0.243  1.00  0.89           H  
ATOM    345  HA  ALA A  26       7.646  -9.877   0.558  1.00  0.89           H  
ATOM    346 1HB  ALA A  26       6.048  -8.289  -0.464  1.00  0.89           H  
ATOM    347 2HB  ALA A  26       6.270  -9.758  -1.417  1.00  0.89           H  
ATOM    348 3HB  ALA A  26       4.807  -9.553  -0.471  1.00  0.89           H  
ATOM    349  N   GLN A  27       4.922 -10.072   2.404  1.00  0.89           N  
ATOM    350  CA  GLN A  27       4.375  -9.641   3.680  1.00  0.89           C  
ATOM    351  C   GLN A  27       5.327 -10.033   4.804  1.00  0.89           C  
ATOM    352  O   GLN A  27       5.614  -9.227   5.696  1.00  0.89           O  
ATOM    353  CB  GLN A  27       2.996 -10.273   3.883  1.00  0.89           C  
ATOM    354  CG  GLN A  27       1.935  -9.730   2.932  1.00  0.89           C  
ATOM    355  CD  GLN A  27       0.626 -10.500   2.988  1.00  0.89           C  
ATOM    356  OE1 GLN A  27       0.556 -11.625   3.496  1.00  0.89           O  
ATOM    357  NE2 GLN A  27      -0.429  -9.893   2.455  1.00  0.89           N  
ATOM    358  H   GLN A  27       4.402 -10.731   1.821  1.00  0.89           H  
ATOM    359  HA  GLN A  27       4.276  -8.558   3.670  1.00  0.89           H  
ATOM    360 1HB  GLN A  27       3.065 -11.347   3.731  1.00  0.89           H  
ATOM    361 2HB  GLN A  27       2.665 -10.106   4.905  1.00  0.89           H  
ATOM    362 1HG  GLN A  27       1.729  -8.696   3.200  1.00  0.89           H  
ATOM    363 2HG  GLN A  27       2.316  -9.774   1.919  1.00  0.89           H  
ATOM    364 1HE2 GLN A  27      -1.321 -10.346   2.456  1.00  0.89           H  
ATOM    365 2HE2 GLN A  27      -0.330  -8.984   2.050  1.00  0.89           H  
ATOM    366  N   ARG A  28       5.887 -11.243   4.720  1.00  0.91           N  
ATOM    367  CA  ARG A  28       6.837 -11.689   5.726  1.00  0.91           C  
ATOM    368  C   ARG A  28       8.093 -10.824   5.710  1.00  0.91           C  
ATOM    369  O   ARG A  28       8.612 -10.459   6.767  1.00  0.91           O  
ATOM    370  CB  ARG A  28       7.198 -13.145   5.499  1.00  0.91           C  
ATOM    371  CG  ARG A  28       6.080 -14.133   5.837  1.00  0.91           C  
ATOM    372  CD  ARG A  28       6.463 -15.554   5.569  1.00  0.91           C  
ATOM    373  NE  ARG A  28       5.372 -16.465   5.882  1.00  0.91           N  
ATOM    374  CZ  ARG A  28       5.114 -16.946   7.118  1.00  0.91           C  
ATOM    375  NH1 ARG A  28       5.879 -16.599   8.128  1.00  0.91           N  
ATOM    376  NH2 ARG A  28       4.096 -17.763   7.319  1.00  0.91           N  
ATOM    377  H   ARG A  28       5.614 -11.875   3.964  1.00  0.91           H  
ATOM    378  HA  ARG A  28       6.365 -11.600   6.706  1.00  0.91           H  
ATOM    379 1HB  ARG A  28       7.468 -13.299   4.458  1.00  0.91           H  
ATOM    380 2HB  ARG A  28       8.067 -13.402   6.100  1.00  0.91           H  
ATOM    381 1HG  ARG A  28       5.827 -14.039   6.892  1.00  0.91           H  
ATOM    382 2HG  ARG A  28       5.203 -13.899   5.238  1.00  0.91           H  
ATOM    383 1HD  ARG A  28       6.710 -15.670   4.511  1.00  0.91           H  
ATOM    384 2HD  ARG A  28       7.327 -15.829   6.173  1.00  0.91           H  
ATOM    385  HE  ARG A  28       4.764 -16.750   5.125  1.00  0.91           H  
ATOM    386 1HH1 ARG A  28       6.657 -15.972   7.979  1.00  0.91           H  
ATOM    387 2HH1 ARG A  28       5.688 -16.956   9.052  1.00  0.91           H  
ATOM    388 1HH2 ARG A  28       3.503 -18.031   6.546  1.00  0.91           H  
ATOM    389 2HH2 ARG A  28       3.908 -18.118   8.246  1.00  0.91           H  
ATOM    390  N   CYS A  29       8.567 -10.461   4.516  1.00  0.94           N  
ATOM    391  CA  CYS A  29       9.735  -9.595   4.427  1.00  0.94           C  
ATOM    392  C   CYS A  29       9.459  -8.224   4.998  1.00  0.94           C  
ATOM    393  O   CYS A  29      10.299  -7.653   5.696  1.00  0.94           O  
ATOM    394  CB  CYS A  29      10.203  -9.449   2.978  1.00  0.94           C  
ATOM    395  SG  CYS A  29      11.023 -10.908   2.304  1.00  0.94           S  
ATOM    396  H   CYS A  29       8.125 -10.799   3.671  1.00  0.94           H  
ATOM    397  HA  CYS A  29      10.538 -10.053   5.003  1.00  0.94           H  
ATOM    398 1HB  CYS A  29       9.337  -9.236   2.355  1.00  0.94           H  
ATOM    399 2HB  CYS A  29      10.880  -8.606   2.898  1.00  0.94           H  
ATOM    400  N   ASN A  30       8.267  -7.697   4.743  1.00  1.00           N  
ATOM    401  CA  ASN A  30       7.932  -6.371   5.217  1.00  1.00           C  
ATOM    402  C   ASN A  30       7.999  -6.368   6.745  1.00  1.00           C  
ATOM    403  O   ASN A  30       8.514  -5.424   7.361  1.00  1.00           O  
ATOM    404  CB  ASN A  30       6.559  -5.997   4.689  1.00  1.00           C  
ATOM    405  CG  ASN A  30       6.616  -5.797   3.194  1.00  1.00           C  
ATOM    406  OD1 ASN A  30       7.717  -5.591   2.684  1.00  1.00           O  
ATOM    407  ND2 ASN A  30       5.494  -5.882   2.485  1.00  1.00           N  
ATOM    408  H   ASN A  30       7.602  -8.211   4.165  1.00  1.00           H  
ATOM    409  HA  ASN A  30       8.670  -5.657   4.845  1.00  1.00           H  
ATOM    410 1HB  ASN A  30       5.843  -6.781   4.921  1.00  1.00           H  
ATOM    411 2HB  ASN A  30       6.217  -5.077   5.163  1.00  1.00           H  
ATOM    412 1HD2 ASN A  30       5.507  -5.778   1.456  1.00  1.00           H  
ATOM    413 2HD2 ASN A  30       4.627  -6.070   2.947  1.00  1.00           H  
ATOM    414  N   GLN A  31       7.550  -7.475   7.356  1.00  1.08           N  
ATOM    415  CA  GLN A  31       7.606  -7.621   8.804  1.00  1.08           C  
ATOM    416  C   GLN A  31       9.064  -7.722   9.280  1.00  1.08           C  
ATOM    417  O   GLN A  31       9.452  -7.061  10.246  1.00  1.08           O  
ATOM    418  CB  GLN A  31       6.816  -8.867   9.227  1.00  1.08           C  
ATOM    419  CG  GLN A  31       5.316  -8.749   9.011  1.00  1.08           C  
ATOM    420  CD  GLN A  31       4.573 -10.062   9.250  1.00  1.08           C  
ATOM    421  OE1 GLN A  31       5.167 -11.148   9.279  1.00  1.08           O  
ATOM    422  NE2 GLN A  31       3.259  -9.967   9.415  1.00  1.08           N  
ATOM    423  H   GLN A  31       7.119  -8.212   6.792  1.00  1.08           H  
ATOM    424  HA  GLN A  31       7.155  -6.743   9.261  1.00  1.08           H  
ATOM    425 1HB  GLN A  31       7.166  -9.727   8.666  1.00  1.08           H  
ATOM    426 2HB  GLN A  31       6.994  -9.070  10.280  1.00  1.08           H  
ATOM    427 1HG  GLN A  31       4.923  -8.005   9.700  1.00  1.08           H  
ATOM    428 2HG  GLN A  31       5.135  -8.434   7.988  1.00  1.08           H  
ATOM    429 1HE2 GLN A  31       2.713 -10.790   9.572  1.00  1.08           H  
ATOM    430 2HE2 GLN A  31       2.816  -9.072   9.380  1.00  1.08           H  
ATOM    431  N   GLN A  32       9.900  -8.478   8.551  1.00  1.17           N  
ATOM    432  CA  GLN A  32      11.317  -8.648   8.908  1.00  1.17           C  
ATOM    433  C   GLN A  32      12.081  -7.338   8.851  1.00  1.17           C  
ATOM    434  O   GLN A  32      12.992  -7.104   9.647  1.00  1.17           O  
ATOM    435  CB  GLN A  32      12.023  -9.653   7.998  1.00  1.17           C  
ATOM    436  CG  GLN A  32      11.609 -11.087   8.193  1.00  1.17           C  
ATOM    437  CD  GLN A  32      12.282 -12.017   7.207  1.00  1.17           C  
ATOM    438  OE1 GLN A  32      13.420 -11.792   6.775  1.00  1.17           O  
ATOM    439  NE2 GLN A  32      11.583 -13.082   6.853  1.00  1.17           N  
ATOM    440  H   GLN A  32       9.525  -8.999   7.757  1.00  1.17           H  
ATOM    441  HA  GLN A  32      11.367  -9.019   9.930  1.00  1.17           H  
ATOM    442 1HB  GLN A  32      11.839  -9.386   6.959  1.00  1.17           H  
ATOM    443 2HB  GLN A  32      13.097  -9.590   8.159  1.00  1.17           H  
ATOM    444 1HG  GLN A  32      11.886 -11.396   9.198  1.00  1.17           H  
ATOM    445 2HG  GLN A  32      10.538 -11.167   8.067  1.00  1.17           H  
ATOM    446 1HE2 GLN A  32      11.969 -13.741   6.207  1.00  1.17           H  
ATOM    447 2HE2 GLN A  32      10.676 -13.225   7.243  1.00  1.17           H  
ATOM    448  N   PHE A  33      11.685  -6.457   7.939  1.00  1.27           N  
ATOM    449  CA  PHE A  33      12.356  -5.176   7.806  1.00  1.27           C  
ATOM    450  C   PHE A  33      11.788  -4.139   8.785  1.00  1.27           C  
ATOM    451  O   PHE A  33      12.134  -2.957   8.712  1.00  1.27           O  
ATOM    452  CB  PHE A  33      12.246  -4.613   6.378  1.00  1.27           C  
ATOM    453  CG  PHE A  33      13.049  -5.319   5.283  1.00  1.27           C  
ATOM    454  CD1 PHE A  33      12.426  -6.034   4.255  1.00  1.27           C  
ATOM    455  CD2 PHE A  33      14.430  -5.261   5.287  1.00  1.27           C  
ATOM    456  CE1 PHE A  33      13.172  -6.663   3.262  1.00  1.27           C  
ATOM    457  CE2 PHE A  33      15.177  -5.888   4.299  1.00  1.27           C  
ATOM    458  CZ  PHE A  33      14.545  -6.589   3.285  1.00  1.27           C  
ATOM    459  H   PHE A  33      10.940  -6.716   7.290  1.00  1.27           H  
ATOM    460  HA  PHE A  33      13.411  -5.319   8.037  1.00  1.27           H  
ATOM    461 1HB  PHE A  33      11.191  -4.638   6.077  1.00  1.27           H  
ATOM    462 2HB  PHE A  33      12.549  -3.572   6.386  1.00  1.27           H  
ATOM    463  HD1 PHE A  33      11.340  -6.085   4.231  1.00  1.27           H  
ATOM    464  HD2 PHE A  33      14.933  -4.710   6.080  1.00  1.27           H  
ATOM    465  HE1 PHE A  33      12.672  -7.209   2.469  1.00  1.27           H  
ATOM    466  HE2 PHE A  33      16.269  -5.825   4.322  1.00  1.27           H  
ATOM    467  HZ  PHE A  33      15.135  -7.078   2.510  1.00  1.27           H  
ATOM    468  N   GLY A  34      10.852  -4.544   9.652  1.00  1.33           N  
ATOM    469  CA  GLY A  34      10.284  -3.649  10.652  1.00  1.33           C  
ATOM    470  C   GLY A  34       9.340  -2.631  10.042  1.00  1.33           C  
ATOM    471  O   GLY A  34       9.069  -1.589  10.639  1.00  1.33           O  
ATOM    472  H   GLY A  34      10.548  -5.517   9.674  1.00  1.33           H  
ATOM    473 1HA  GLY A  34       9.750  -4.245  11.393  1.00  1.33           H  
ATOM    474 2HA  GLY A  34      11.090  -3.138  11.176  1.00  1.33           H  
ATOM    475  N   GLY A  35       8.903  -2.890   8.814  1.00  1.34           N  
ATOM    476  CA  GLY A  35       8.075  -1.957   8.076  1.00  1.34           C  
ATOM    477  C   GLY A  35       8.918  -0.870   7.392  1.00  1.34           C  
ATOM    478  O   GLY A  35       8.368   0.020   6.745  1.00  1.34           O  
ATOM    479  H   GLY A  35       9.109  -3.787   8.373  1.00  1.34           H  
ATOM    480 1HA  GLY A  35       7.508  -2.506   7.323  1.00  1.34           H  
ATOM    481 2HA  GLY A  35       7.355  -1.497   8.750  1.00  1.34           H  
ATOM    482  N   ARG A  36      10.255  -0.916   7.551  1.00  1.29           N  
ATOM    483  CA  ARG A  36      11.131   0.088   6.951  1.00  1.29           C  
ATOM    484  C   ARG A  36      10.981   0.087   5.437  1.00  1.29           C  
ATOM    485  O   ARG A  36      10.851   1.146   4.807  1.00  1.29           O  
ATOM    486  CB  ARG A  36      12.584  -0.174   7.329  1.00  1.29           C  
ATOM    487  CG  ARG A  36      13.586   0.831   6.816  1.00  1.29           C  
ATOM    488  CD  ARG A  36      15.001   0.465   7.187  1.00  1.29           C  
ATOM    489  NE  ARG A  36      15.453  -0.789   6.577  1.00  1.29           N  
ATOM    490  CZ  ARG A  36      16.618  -1.409   6.882  1.00  1.29           C  
ATOM    491  NH1 ARG A  36      17.423  -0.880   7.778  1.00  1.29           N  
ATOM    492  NH2 ARG A  36      16.967  -2.540   6.285  1.00  1.29           N  
ATOM    493  H   ARG A  36      10.688  -1.662   8.095  1.00  1.29           H  
ATOM    494  HA  ARG A  36      10.845   1.069   7.330  1.00  1.29           H  
ATOM    495 1HB  ARG A  36      12.674  -0.226   8.413  1.00  1.29           H  
ATOM    496 2HB  ARG A  36      12.883  -1.144   6.933  1.00  1.29           H  
ATOM    497 1HG  ARG A  36      13.505   0.903   5.744  1.00  1.29           H  
ATOM    498 2HG  ARG A  36      13.367   1.803   7.255  1.00  1.29           H  
ATOM    499 1HD  ARG A  36      15.671   1.258   6.860  1.00  1.29           H  
ATOM    500 2HD  ARG A  36      15.070   0.358   8.268  1.00  1.29           H  
ATOM    501  HE  ARG A  36      14.859  -1.217   5.873  1.00  1.29           H  
ATOM    502 1HH1 ARG A  36      17.170  -0.016   8.239  1.00  1.29           H  
ATOM    503 2HH1 ARG A  36      18.296  -1.338   8.002  1.00  1.29           H  
ATOM    504 1HH2 ARG A  36      16.367  -2.974   5.591  1.00  1.29           H  
ATOM    505 2HH2 ARG A  36      17.850  -2.984   6.508  1.00  1.29           H  
ATOM    506  N   PHE A  37      11.011  -1.114   4.861  1.00  1.19           N  
ATOM    507  CA  PHE A  37      10.844  -1.269   3.427  1.00  1.19           C  
ATOM    508  C   PHE A  37       9.517  -1.951   3.201  1.00  1.19           C  
ATOM    509  O   PHE A  37       9.104  -2.779   4.015  1.00  1.19           O  
ATOM    510  CB  PHE A  37      11.929  -2.143   2.798  1.00  1.19           C  
ATOM    511  CG  PHE A  37      13.294  -1.620   2.957  1.00  1.19           C  
ATOM    512  CD1 PHE A  37      13.517  -0.285   3.126  1.00  1.19           C  
ATOM    513  CD2 PHE A  37      14.364  -2.471   2.937  1.00  1.19           C  
ATOM    514  CE1 PHE A  37      14.778   0.206   3.291  1.00  1.19           C  
ATOM    515  CE2 PHE A  37      15.630  -1.997   3.097  1.00  1.19           C  
ATOM    516  CZ  PHE A  37      15.840  -0.653   3.284  1.00  1.19           C  
ATOM    517  H   PHE A  37      11.124  -1.931   5.441  1.00  1.19           H  
ATOM    518  HA  PHE A  37      10.834  -0.293   2.953  1.00  1.19           H  
ATOM    519 1HB  PHE A  37      11.890  -3.139   3.233  1.00  1.19           H  
ATOM    520 2HB  PHE A  37      11.726  -2.244   1.729  1.00  1.19           H  
ATOM    521  HD1 PHE A  37      12.669   0.382   3.141  1.00  1.19           H  
ATOM    522  HD2 PHE A  37      14.195  -3.538   2.792  1.00  1.19           H  
ATOM    523  HE1 PHE A  37      14.937   1.276   3.429  1.00  1.19           H  
ATOM    524  HE2 PHE A  37      16.475  -2.682   3.078  1.00  1.19           H  
ATOM    525  HZ  PHE A  37      16.854  -0.276   3.413  1.00  1.19           H  
ATOM    526  N   THR A  38       8.873  -1.648   2.094  1.00  1.07           N  
ATOM    527  CA  THR A  38       7.661  -2.355   1.743  1.00  1.07           C  
ATOM    528  C   THR A  38       7.779  -3.002   0.372  1.00  1.07           C  
ATOM    529  O   THR A  38       7.822  -2.316  -0.643  1.00  1.07           O  
ATOM    530  CB  THR A  38       6.446  -1.418   1.765  1.00  1.07           C  
ATOM    531  OG1 THR A  38       6.277  -0.863   3.077  1.00  1.07           O  
ATOM    532  CG2 THR A  38       5.223  -2.165   1.354  1.00  1.07           C  
ATOM    533  H   THR A  38       9.261  -0.938   1.481  1.00  1.07           H  
ATOM    534  HA  THR A  38       7.492  -3.136   2.475  1.00  1.07           H  
ATOM    535  HB  THR A  38       6.618  -0.613   1.077  1.00  1.07           H  
ATOM    536  HG1 THR A  38       6.305  -1.569   3.731  1.00  1.07           H  
ATOM    537 1HG2 THR A  38       4.377  -1.494   1.363  1.00  1.07           H  
ATOM    538 2HG2 THR A  38       5.373  -2.566   0.352  1.00  1.07           H  
ATOM    539 3HG2 THR A  38       5.046  -2.984   2.048  1.00  1.07           H  
ATOM    540  N   ILE A  39       7.770  -4.318   0.319  1.00  0.96           N  
ATOM    541  CA  ILE A  39       7.867  -4.973  -0.963  1.00  0.96           C  
ATOM    542  C   ILE A  39       6.458  -5.132  -1.510  1.00  0.96           C  
ATOM    543  O   ILE A  39       5.553  -5.604  -0.806  1.00  0.96           O  
ATOM    544  CB  ILE A  39       8.577  -6.346  -0.902  1.00  0.96           C  
ATOM    545  CG1 ILE A  39      10.016  -6.202  -0.390  1.00  0.96           C  
ATOM    546  CG2 ILE A  39       8.617  -6.977  -2.324  1.00  0.96           C  
ATOM    547  CD1 ILE A  39      10.668  -7.538  -0.109  1.00  0.96           C  
ATOM    548  H   ILE A  39       7.734  -4.861   1.168  1.00  0.96           H  
ATOM    549  HA  ILE A  39       8.434  -4.342  -1.630  1.00  0.96           H  
ATOM    550  HB  ILE A  39       8.044  -7.000  -0.214  1.00  0.96           H  
ATOM    551 1HG1 ILE A  39      10.613  -5.670  -1.122  1.00  0.96           H  
ATOM    552 2HG1 ILE A  39      10.000  -5.624   0.537  1.00  0.96           H  
ATOM    553 1HG2 ILE A  39       9.111  -7.945  -2.286  1.00  0.96           H  
ATOM    554 2HG2 ILE A  39       7.604  -7.103  -2.692  1.00  0.96           H  
ATOM    555 3HG2 ILE A  39       9.164  -6.312  -3.000  1.00  0.96           H  
ATOM    556 1HD1 ILE A  39      11.674  -7.391   0.269  1.00  0.96           H  
ATOM    557 2HD1 ILE A  39      10.084  -8.055   0.617  1.00  0.96           H  
ATOM    558 3HD1 ILE A  39      10.707  -8.126  -1.020  1.00  0.96           H  
ATOM    559  N   ALA A  40       6.269  -4.650  -2.730  1.00  0.88           N  
ATOM    560  CA  ALA A  40       5.002  -4.698  -3.436  1.00  0.88           C  
ATOM    561  C   ALA A  40       5.083  -5.755  -4.510  1.00  0.88           C  
ATOM    562  O   ALA A  40       6.141  -5.920  -5.118  1.00  0.88           O  
ATOM    563  CB  ALA A  40       4.696  -3.349  -4.073  1.00  0.88           C  
ATOM    564  H   ALA A  40       7.077  -4.252  -3.199  1.00  0.88           H  
ATOM    565  HA  ALA A  40       4.217  -4.968  -2.731  1.00  0.88           H  
ATOM    566 1HB  ALA A  40       3.744  -3.402  -4.599  1.00  0.88           H  
ATOM    567 2HB  ALA A  40       4.653  -2.587  -3.315  1.00  0.88           H  
ATOM    568 3HB  ALA A  40       5.487  -3.097  -4.777  1.00  0.88           H  
ATOM    569  N   GLN A  41       3.989  -6.453  -4.776  1.00  0.84           N  
ATOM    570  CA  GLN A  41       4.032  -7.401  -5.881  1.00  0.84           C  
ATOM    571  C   GLN A  41       3.282  -6.892  -7.089  1.00  0.84           C  
ATOM    572  O   GLN A  41       2.223  -6.271  -6.954  1.00  0.84           O  
ATOM    573  CB  GLN A  41       3.426  -8.749  -5.493  1.00  0.84           C  
ATOM    574  CG  GLN A  41       4.063  -9.437  -4.371  1.00  0.84           C  
ATOM    575  CD  GLN A  41       5.435  -9.831  -4.685  1.00  0.84           C  
ATOM    576  OE1 GLN A  41       5.722 -10.572  -5.622  1.00  0.84           O  
ATOM    577  NE2 GLN A  41       6.315  -9.319  -3.894  1.00  0.84           N  
ATOM    578  H   GLN A  41       3.140  -6.315  -4.243  1.00  0.84           H  
ATOM    579  HA  GLN A  41       5.070  -7.559  -6.175  1.00  0.84           H  
ATOM    580 1HB  GLN A  41       2.374  -8.613  -5.238  1.00  0.84           H  
ATOM    581 2HB  GLN A  41       3.463  -9.419  -6.354  1.00  0.84           H  
ATOM    582 1HG  GLN A  41       4.068  -8.797  -3.488  1.00  0.84           H  
ATOM    583 2HG  GLN A  41       3.496 -10.338  -4.188  1.00  0.84           H  
ATOM    584 1HE2 GLN A  41       7.275  -9.514  -4.018  1.00  0.84           H  
ATOM    585 2HE2 GLN A  41       5.995  -8.738  -3.148  1.00  0.84           H  
ATOM    586  N   VAL A  42       3.792  -7.246  -8.260  1.00  0.84           N  
ATOM    587  CA  VAL A  42       3.118  -6.991  -9.519  1.00  0.84           C  
ATOM    588  C   VAL A  42       3.027  -8.314 -10.285  1.00  0.84           C  
ATOM    589  O   VAL A  42       4.028  -9.028 -10.419  1.00  0.84           O  
ATOM    590  CB  VAL A  42       3.859  -5.939 -10.351  1.00  0.84           C  
ATOM    591  CG1 VAL A  42       3.073  -5.712 -11.641  1.00  0.84           C  
ATOM    592  CG2 VAL A  42       4.043  -4.656  -9.541  1.00  0.84           C  
ATOM    593  H   VAL A  42       4.707  -7.701  -8.265  1.00  0.84           H  
ATOM    594  HA  VAL A  42       2.110  -6.630  -9.317  1.00  0.84           H  
ATOM    595  HB  VAL A  42       4.837  -6.317 -10.624  1.00  0.84           H  
ATOM    596 1HG1 VAL A  42       3.553  -4.983 -12.250  1.00  0.84           H  
ATOM    597 2HG1 VAL A  42       2.990  -6.647 -12.195  1.00  0.84           H  
ATOM    598 3HG1 VAL A  42       2.078  -5.350 -11.389  1.00  0.84           H  
ATOM    599 1HG2 VAL A  42       4.569  -3.917 -10.137  1.00  0.84           H  
ATOM    600 2HG2 VAL A  42       3.066  -4.264  -9.257  1.00  0.84           H  
ATOM    601 3HG2 VAL A  42       4.624  -4.869  -8.645  1.00  0.84           H  
ATOM    602  N   SER A  43       1.829  -8.661 -10.746  1.00  0.89           N  
ATOM    603  CA  SER A  43       1.625  -9.932 -11.442  1.00  0.89           C  
ATOM    604  C   SER A  43       1.725  -9.839 -12.971  1.00  0.89           C  
ATOM    605  O   SER A  43       1.032  -9.039 -13.603  1.00  0.89           O  
ATOM    606  CB  SER A  43       0.272 -10.481 -11.060  1.00  0.89           C  
ATOM    607  OG  SER A  43       0.213 -10.783  -9.690  1.00  0.89           O  
ATOM    608  H   SER A  43       1.046  -8.037 -10.609  1.00  0.89           H  
ATOM    609  HA  SER A  43       2.391 -10.633 -11.104  1.00  0.89           H  
ATOM    610 1HB  SER A  43      -0.501  -9.757 -11.311  1.00  0.89           H  
ATOM    611 2HB  SER A  43       0.078 -11.372 -11.639  1.00  0.89           H  
ATOM    612  HG  SER A  43       0.960 -11.363  -9.519  1.00  0.89           H  
ATOM    613  N   LEU A  44       2.569 -10.690 -13.550  1.00  0.96           N  
ATOM    614  CA  LEU A  44       2.776 -10.771 -14.989  1.00  0.96           C  
ATOM    615  C   LEU A  44       1.785 -11.800 -15.596  1.00  0.96           C  
ATOM    616  O   LEU A  44       1.508 -12.822 -14.964  1.00  0.96           O  
ATOM    617  CB  LEU A  44       4.214 -11.211 -15.271  1.00  0.96           C  
ATOM    618  CG  LEU A  44       5.361 -10.334 -14.765  1.00  0.96           C  
ATOM    619  CD1 LEU A  44       6.662 -11.092 -14.954  1.00  0.96           C  
ATOM    620  CD2 LEU A  44       5.417  -9.049 -15.571  1.00  0.96           C  
ATOM    621  H   LEU A  44       3.126 -11.293 -12.950  1.00  0.96           H  
ATOM    622  HA  LEU A  44       2.629  -9.780 -15.384  1.00  0.96           H  
ATOM    623 1HB  LEU A  44       4.362 -12.188 -14.868  1.00  0.96           H  
ATOM    624 2HB  LEU A  44       4.337 -11.261 -16.341  1.00  0.96           H  
ATOM    625  HG  LEU A  44       5.228 -10.114 -13.701  1.00  0.96           H  
ATOM    626 1HD1 LEU A  44       7.486 -10.487 -14.597  1.00  0.96           H  
ATOM    627 2HD1 LEU A  44       6.632 -12.023 -14.392  1.00  0.96           H  
ATOM    628 3HD1 LEU A  44       6.805 -11.310 -16.009  1.00  0.96           H  
ATOM    629 1HD2 LEU A  44       6.251  -8.446 -15.231  1.00  0.96           H  
ATOM    630 2HD2 LEU A  44       5.560  -9.295 -16.625  1.00  0.96           H  
ATOM    631 3HD2 LEU A  44       4.485  -8.498 -15.446  1.00  0.96           H  
ATOM    632  N   PRO A  45       1.338 -11.639 -16.857  1.00  1.06           N  
ATOM    633  CA  PRO A  45       0.404 -12.523 -17.563  1.00  1.06           C  
ATOM    634  C   PRO A  45       0.851 -13.985 -17.590  1.00  1.06           C  
ATOM    635  O   PRO A  45       2.039 -14.296 -17.621  1.00  1.06           O  
ATOM    636  CB  PRO A  45       0.397 -11.926 -18.970  1.00  1.06           C  
ATOM    637  CG  PRO A  45       0.740 -10.469 -18.772  1.00  1.06           C  
ATOM    638  CD  PRO A  45       1.736 -10.447 -17.648  1.00  1.06           C  
ATOM    639  HA  PRO A  45      -0.588 -12.433 -17.098  1.00  1.06           H  
ATOM    640 1HB  PRO A  45       1.126 -12.453 -19.600  1.00  1.06           H  
ATOM    641 2HB  PRO A  45      -0.589 -12.072 -19.435  1.00  1.06           H  
ATOM    642 1HG  PRO A  45       1.138 -10.031 -19.694  1.00  1.06           H  
ATOM    643 2HG  PRO A  45      -0.170  -9.903 -18.529  1.00  1.06           H  
ATOM    644 1HD  PRO A  45       2.766 -10.539 -18.024  1.00  1.06           H  
ATOM    645 2HD  PRO A  45       1.552  -9.509 -17.120  1.00  1.06           H  
ATOM    646  N   ARG A  46      -0.107 -14.913 -17.597  1.00  1.15           N  
ATOM    647  CA  ARG A  46       0.240 -16.337 -17.505  1.00  1.15           C  
ATOM    648  C   ARG A  46       0.719 -17.025 -18.796  1.00  1.15           C  
ATOM    649  O   ARG A  46       0.079 -17.946 -19.303  1.00  1.15           O  
ATOM    650  CB  ARG A  46      -0.952 -17.108 -16.961  1.00  1.15           C  
ATOM    651  CG  ARG A  46      -1.334 -16.706 -15.551  1.00  1.15           C  
ATOM    652  CD  ARG A  46      -2.404 -17.547 -14.968  1.00  1.15           C  
ATOM    653  NE  ARG A  46      -2.720 -17.139 -13.596  1.00  1.15           N  
ATOM    654  CZ  ARG A  46      -3.426 -17.880 -12.721  1.00  1.15           C  
ATOM    655  NH1 ARG A  46      -3.866 -19.068 -13.075  1.00  1.15           N  
ATOM    656  NH2 ARG A  46      -3.682 -17.422 -11.505  1.00  1.15           N  
ATOM    657  H   ARG A  46      -1.078 -14.637 -17.616  1.00  1.15           H  
ATOM    658  HA  ARG A  46       1.041 -16.424 -16.771  1.00  1.15           H  
ATOM    659 1HB  ARG A  46      -1.816 -16.950 -17.603  1.00  1.15           H  
ATOM    660 2HB  ARG A  46      -0.730 -18.176 -16.960  1.00  1.15           H  
ATOM    661 1HG  ARG A  46      -0.463 -16.760 -14.921  1.00  1.15           H  
ATOM    662 2HG  ARG A  46      -1.695 -15.678 -15.569  1.00  1.15           H  
ATOM    663 1HD  ARG A  46      -3.307 -17.447 -15.568  1.00  1.15           H  
ATOM    664 2HD  ARG A  46      -2.093 -18.589 -14.957  1.00  1.15           H  
ATOM    665  HE  ARG A  46      -2.399 -16.230 -13.289  1.00  1.15           H  
ATOM    666 1HH1 ARG A  46      -3.675 -19.422 -14.002  1.00  1.15           H  
ATOM    667 2HH1 ARG A  46      -4.396 -19.626 -12.421  1.00  1.15           H  
ATOM    668 1HH2 ARG A  46      -3.359 -16.506 -11.222  1.00  1.15           H  
ATOM    669 2HH2 ARG A  46      -4.211 -17.985 -10.856  1.00  1.15           H  
ATOM    670  N   SER A  47       1.876 -16.581 -19.277  1.00  1.22           N  
ATOM    671  CA  SER A  47       2.581 -17.142 -20.434  1.00  1.22           C  
ATOM    672  C   SER A  47       4.009 -16.572 -20.460  1.00  1.22           C  
ATOM    673  O   SER A  47       4.160 -15.353 -20.524  1.00  1.22           O  
ATOM    674  CB  SER A  47       1.848 -16.800 -21.720  1.00  1.22           C  
ATOM    675  OG  SER A  47       2.550 -17.257 -22.848  1.00  1.22           O  
ATOM    676  H   SER A  47       2.279 -15.796 -18.770  1.00  1.22           H  
ATOM    677  HA  SER A  47       2.592 -18.221 -20.315  1.00  1.22           H  
ATOM    678 1HB  SER A  47       0.856 -17.254 -21.703  1.00  1.22           H  
ATOM    679 2HB  SER A  47       1.711 -15.720 -21.786  1.00  1.22           H  
ATOM    680  HG  SER A  47       1.949 -17.144 -23.592  1.00  1.22           H  
ATOM    681  N   PRO A  48       5.073 -17.393 -20.555  1.00  1.24           N  
ATOM    682  CA  PRO A  48       6.458 -16.947 -20.503  1.00  1.24           C  
ATOM    683  C   PRO A  48       6.845 -16.009 -21.640  1.00  1.24           C  
ATOM    684  O   PRO A  48       7.737 -15.173 -21.486  1.00  1.24           O  
ATOM    685  CB  PRO A  48       7.232 -18.267 -20.595  1.00  1.24           C  
ATOM    686  CG  PRO A  48       6.279 -19.242 -21.260  1.00  1.24           C  
ATOM    687  CD  PRO A  48       4.899 -18.832 -20.789  1.00  1.24           C  
ATOM    688  HA  PRO A  48       6.642 -16.473 -19.530  1.00  1.24           H  
ATOM    689 1HB  PRO A  48       8.151 -18.120 -21.183  1.00  1.24           H  
ATOM    690 2HB  PRO A  48       7.547 -18.587 -19.589  1.00  1.24           H  
ATOM    691 1HG  PRO A  48       6.389 -19.178 -22.355  1.00  1.24           H  
ATOM    692 2HG  PRO A  48       6.538 -20.275 -20.979  1.00  1.24           H  
ATOM    693 1HD  PRO A  48       4.184 -19.022 -21.604  1.00  1.24           H  
ATOM    694 2HD  PRO A  48       4.632 -19.351 -19.854  1.00  1.24           H  
ATOM    695  N   ASN A  49       6.137 -16.077 -22.764  1.00  1.20           N  
ATOM    696  CA  ASN A  49       6.490 -15.203 -23.871  1.00  1.20           C  
ATOM    697  C   ASN A  49       6.073 -13.773 -23.544  1.00  1.20           C  
ATOM    698  O   ASN A  49       6.808 -12.813 -23.811  1.00  1.20           O  
ATOM    699  CB  ASN A  49       5.825 -15.685 -25.148  1.00  1.20           C  
ATOM    700  CG  ASN A  49       6.429 -16.972 -25.694  1.00  1.20           C  
ATOM    701  OD1 ASN A  49       7.570 -17.346 -25.396  1.00  1.20           O  
ATOM    702  ND2 ASN A  49       5.661 -17.662 -26.500  1.00  1.20           N  
ATOM    703  H   ASN A  49       5.389 -16.749 -22.869  1.00  1.20           H  
ATOM    704  HA  ASN A  49       7.573 -15.213 -24.000  1.00  1.20           H  
ATOM    705 1HB  ASN A  49       4.762 -15.851 -24.957  1.00  1.20           H  
ATOM    706 2HB  ASN A  49       5.901 -14.910 -25.909  1.00  1.20           H  
ATOM    707 1HD2 ASN A  49       5.992 -18.519 -26.899  1.00  1.20           H  
ATOM    708 2HD2 ASN A  49       4.743 -17.332 -26.718  1.00  1.20           H  
ATOM    709  N   GLU A  50       4.886 -13.648 -22.952  1.00  1.12           N  
ATOM    710  CA  GLU A  50       4.329 -12.351 -22.610  1.00  1.12           C  
ATOM    711  C   GLU A  50       5.033 -11.813 -21.374  1.00  1.12           C  
ATOM    712  O   GLU A  50       5.289 -10.617 -21.268  1.00  1.12           O  
ATOM    713  CB  GLU A  50       2.827 -12.432 -22.373  1.00  1.12           C  
ATOM    714  CG  GLU A  50       2.143 -11.074 -22.212  1.00  1.12           C  
ATOM    715  CD  GLU A  50       2.098 -10.263 -23.495  1.00  1.12           C  
ATOM    716  OE1 GLU A  50       2.132 -10.862 -24.545  1.00  1.12           O  
ATOM    717  OE2 GLU A  50       2.048  -9.046 -23.427  1.00  1.12           O  
ATOM    718  H   GLU A  50       4.360 -14.484 -22.727  1.00  1.12           H  
ATOM    719  HA  GLU A  50       4.510 -11.666 -23.437  1.00  1.12           H  
ATOM    720 1HB  GLU A  50       2.354 -12.953 -23.204  1.00  1.12           H  
ATOM    721 2HB  GLU A  50       2.637 -13.018 -21.471  1.00  1.12           H  
ATOM    722 1HG  GLU A  50       1.124 -11.234 -21.869  1.00  1.12           H  
ATOM    723 2HG  GLU A  50       2.675 -10.513 -21.450  1.00  1.12           H  
ATOM    724  N   GLN A  51       5.351 -12.695 -20.423  1.00  1.03           N  
ATOM    725  CA  GLN A  51       6.012 -12.247 -19.200  1.00  1.03           C  
ATOM    726  C   GLN A  51       7.345 -11.629 -19.553  1.00  1.03           C  
ATOM    727  O   GLN A  51       7.684 -10.530 -19.103  1.00  1.03           O  
ATOM    728  CB  GLN A  51       6.267 -13.443 -18.288  1.00  1.03           C  
ATOM    729  CG  GLN A  51       5.037 -14.015 -17.710  1.00  1.03           C  
ATOM    730  CD  GLN A  51       5.231 -15.318 -17.020  1.00  1.03           C  
ATOM    731  OE1 GLN A  51       6.337 -15.865 -16.894  1.00  1.03           O  
ATOM    732  NE2 GLN A  51       4.107 -15.861 -16.587  1.00  1.03           N  
ATOM    733  H   GLN A  51       5.102 -13.679 -20.539  1.00  1.03           H  
ATOM    734  HA  GLN A  51       5.388 -11.505 -18.703  1.00  1.03           H  
ATOM    735 1HB  GLN A  51       6.755 -14.220 -18.860  1.00  1.03           H  
ATOM    736 2HB  GLN A  51       6.936 -13.162 -17.482  1.00  1.03           H  
ATOM    737 1HG  GLN A  51       4.635 -13.347 -16.991  1.00  1.03           H  
ATOM    738 2HG  GLN A  51       4.325 -14.141 -18.500  1.00  1.03           H  
ATOM    739 1HE2 GLN A  51       4.109 -16.754 -16.141  1.00  1.03           H  
ATOM    740 2HE2 GLN A  51       3.233 -15.352 -16.741  1.00  1.03           H  
ATOM    741  N   ARG A  52       8.073 -12.293 -20.452  1.00  0.95           N  
ATOM    742  CA  ARG A  52       9.345 -11.777 -20.891  1.00  0.95           C  
ATOM    743  C   ARG A  52       9.179 -10.423 -21.547  1.00  0.95           C  
ATOM    744  O   ARG A  52       9.920  -9.489 -21.245  1.00  0.95           O  
ATOM    745  CB  ARG A  52       9.971 -12.695 -21.897  1.00  0.95           C  
ATOM    746  CG  ARG A  52      11.309 -12.266 -22.340  1.00  0.95           C  
ATOM    747  CD  ARG A  52      11.850 -13.181 -23.316  1.00  0.95           C  
ATOM    748  NE  ARG A  52      13.140 -12.759 -23.751  1.00  0.95           N  
ATOM    749  CZ  ARG A  52      13.388 -11.901 -24.751  1.00  0.95           C  
ATOM    750  NH1 ARG A  52      12.413 -11.368 -25.459  1.00  0.95           N  
ATOM    751  NH2 ARG A  52      14.638 -11.609 -24.997  1.00  0.95           N  
ATOM    752  H   ARG A  52       7.765 -13.197 -20.815  1.00  0.95           H  
ATOM    753  HA  ARG A  52      10.002 -11.680 -20.027  1.00  0.95           H  
ATOM    754 1HB  ARG A  52      10.042 -13.675 -21.510  1.00  0.95           H  
ATOM    755 2HB  ARG A  52       9.332 -12.753 -22.778  1.00  0.95           H  
ATOM    756 1HG  ARG A  52      11.251 -11.271 -22.781  1.00  0.95           H  
ATOM    757 2HG  ARG A  52      11.982 -12.250 -21.481  1.00  0.95           H  
ATOM    758 1HD  ARG A  52      11.943 -14.176 -22.882  1.00  0.95           H  
ATOM    759 2HD  ARG A  52      11.189 -13.215 -24.176  1.00  0.95           H  
ATOM    760  HE  ARG A  52      13.960 -13.131 -23.259  1.00  0.95           H  
ATOM    761 1HH1 ARG A  52      11.453 -11.606 -25.252  1.00  0.95           H  
ATOM    762 2HH1 ARG A  52      12.627 -10.724 -26.206  1.00  0.95           H  
ATOM    763 1HH2 ARG A  52      15.343 -12.050 -24.396  1.00  0.95           H  
ATOM    764 2HH2 ARG A  52      14.891 -10.974 -25.733  1.00  0.95           H  
ATOM    765  N   LEU A  53       8.180 -10.314 -22.430  1.00  0.90           N  
ATOM    766  CA  LEU A  53       7.907  -9.087 -23.158  1.00  0.90           C  
ATOM    767  C   LEU A  53       7.563  -7.930 -22.232  1.00  0.90           C  
ATOM    768  O   LEU A  53       8.091  -6.826 -22.386  1.00  0.90           O  
ATOM    769  CB  LEU A  53       6.757  -9.322 -24.135  1.00  0.90           C  
ATOM    770  CG  LEU A  53       6.323  -8.142 -24.959  1.00  0.90           C  
ATOM    771  CD1 LEU A  53       7.487  -7.668 -25.815  1.00  0.90           C  
ATOM    772  CD2 LEU A  53       5.144  -8.576 -25.810  1.00  0.90           C  
ATOM    773  H   LEU A  53       7.601 -11.130 -22.642  1.00  0.90           H  
ATOM    774  HA  LEU A  53       8.797  -8.824 -23.724  1.00  0.90           H  
ATOM    775 1HB  LEU A  53       7.030 -10.131 -24.809  1.00  0.90           H  
ATOM    776 2HB  LEU A  53       5.889  -9.642 -23.565  1.00  0.90           H  
ATOM    777  HG  LEU A  53       6.020  -7.323 -24.308  1.00  0.90           H  
ATOM    778 1HD1 LEU A  53       7.179  -6.820 -26.418  1.00  0.90           H  
ATOM    779 2HD1 LEU A  53       8.314  -7.373 -25.170  1.00  0.90           H  
ATOM    780 3HD1 LEU A  53       7.807  -8.478 -26.468  1.00  0.90           H  
ATOM    781 1HD2 LEU A  53       4.800  -7.756 -26.417  1.00  0.90           H  
ATOM    782 2HD2 LEU A  53       5.446  -9.399 -26.455  1.00  0.90           H  
ATOM    783 3HD2 LEU A  53       4.330  -8.910 -25.155  1.00  0.90           H  
ATOM    784  N   GLN A  54       6.686  -8.165 -21.258  1.00  0.86           N  
ATOM    785  CA  GLN A  54       6.303  -7.090 -20.355  1.00  0.86           C  
ATOM    786  C   GLN A  54       7.512  -6.611 -19.559  1.00  0.86           C  
ATOM    787  O   GLN A  54       7.703  -5.403 -19.361  1.00  0.86           O  
ATOM    788  CB  GLN A  54       5.228  -7.583 -19.377  1.00  0.86           C  
ATOM    789  CG  GLN A  54       3.835  -7.885 -19.977  1.00  0.86           C  
ATOM    790  CD  GLN A  54       3.087  -6.655 -20.454  1.00  0.86           C  
ATOM    791  OE1 GLN A  54       3.111  -5.619 -19.779  1.00  0.86           O  
ATOM    792  NE2 GLN A  54       2.392  -6.754 -21.589  1.00  0.86           N  
ATOM    793  H   GLN A  54       6.270  -9.089 -21.163  1.00  0.86           H  
ATOM    794  HA  GLN A  54       5.916  -6.259 -20.942  1.00  0.86           H  
ATOM    795 1HB  GLN A  54       5.581  -8.514 -18.925  1.00  0.86           H  
ATOM    796 2HB  GLN A  54       5.108  -6.859 -18.575  1.00  0.86           H  
ATOM    797 1HG  GLN A  54       3.967  -8.538 -20.838  1.00  0.86           H  
ATOM    798 2HG  GLN A  54       3.234  -8.382 -19.229  1.00  0.86           H  
ATOM    799 1HE2 GLN A  54       1.870  -5.973 -21.923  1.00  0.86           H  
ATOM    800 2HE2 GLN A  54       2.366  -7.637 -22.120  1.00  0.86           H  
ATOM    801  N   LEU A  55       8.374  -7.540 -19.151  1.00  0.85           N  
ATOM    802  CA  LEU A  55       9.556  -7.138 -18.417  1.00  0.85           C  
ATOM    803  C   LEU A  55      10.520  -6.393 -19.326  1.00  0.85           C  
ATOM    804  O   LEU A  55      11.048  -5.342 -18.956  1.00  0.85           O  
ATOM    805  CB  LEU A  55      10.251  -8.367 -17.842  1.00  0.85           C  
ATOM    806  CG  LEU A  55       9.543  -9.101 -16.708  1.00  0.85           C  
ATOM    807  CD1 LEU A  55      10.260 -10.405 -16.459  1.00  0.85           C  
ATOM    808  CD2 LEU A  55       9.590  -8.246 -15.461  1.00  0.85           C  
ATOM    809  H   LEU A  55       8.193  -8.533 -19.323  1.00  0.85           H  
ATOM    810  HA  LEU A  55       9.256  -6.477 -17.605  1.00  0.85           H  
ATOM    811 1HB  LEU A  55      10.403  -9.081 -18.650  1.00  0.85           H  
ATOM    812 2HB  LEU A  55      11.211  -8.057 -17.469  1.00  0.85           H  
ATOM    813  HG  LEU A  55       8.507  -9.313 -16.980  1.00  0.85           H  
ATOM    814 1HD1 LEU A  55       9.784 -10.949 -15.641  1.00  0.85           H  
ATOM    815 2HD1 LEU A  55      10.234 -11.013 -17.363  1.00  0.85           H  
ATOM    816 3HD1 LEU A  55      11.278 -10.180 -16.199  1.00  0.85           H  
ATOM    817 1HD2 LEU A  55       9.111  -8.773 -14.651  1.00  0.85           H  
ATOM    818 2HD2 LEU A  55      10.630  -8.054 -15.203  1.00  0.85           H  
ATOM    819 3HD2 LEU A  55       9.075  -7.302 -15.641  1.00  0.85           H  
ATOM    820  N   ALA A  56      10.705  -6.903 -20.546  1.00  0.85           N  
ATOM    821  CA  ALA A  56      11.624  -6.306 -21.494  1.00  0.85           C  
ATOM    822  C   ALA A  56      11.223  -4.887 -21.827  1.00  0.85           C  
ATOM    823  O   ALA A  56      12.075  -4.003 -21.901  1.00  0.85           O  
ATOM    824  CB  ALA A  56      11.665  -7.133 -22.765  1.00  0.85           C  
ATOM    825  H   ALA A  56      10.225  -7.759 -20.810  1.00  0.85           H  
ATOM    826  HA  ALA A  56      12.614  -6.283 -21.040  1.00  0.85           H  
ATOM    827 1HB  ALA A  56      12.362  -6.695 -23.467  1.00  0.85           H  
ATOM    828 2HB  ALA A  56      11.975  -8.152 -22.524  1.00  0.85           H  
ATOM    829 3HB  ALA A  56      10.672  -7.152 -23.208  1.00  0.85           H  
ATOM    830  N   ARG A  57       9.924  -4.641 -21.993  1.00  0.86           N  
ATOM    831  CA  ARG A  57       9.464  -3.297 -22.303  1.00  0.86           C  
ATOM    832  C   ARG A  57       9.720  -2.335 -21.152  1.00  0.86           C  
ATOM    833  O   ARG A  57      10.169  -1.199 -21.358  1.00  0.86           O  
ATOM    834  CB  ARG A  57       7.983  -3.314 -22.639  1.00  0.86           C  
ATOM    835  CG  ARG A  57       7.632  -3.927 -23.984  1.00  0.86           C  
ATOM    836  CD  ARG A  57       6.167  -4.006 -24.173  1.00  0.86           C  
ATOM    837  NE  ARG A  57       5.817  -4.448 -25.506  1.00  0.86           N  
ATOM    838  CZ  ARG A  57       4.578  -4.782 -25.902  1.00  0.86           C  
ATOM    839  NH1 ARG A  57       3.582  -4.745 -25.047  1.00  0.86           N  
ATOM    840  NH2 ARG A  57       4.363  -5.148 -27.153  1.00  0.86           N  
ATOM    841  H   ARG A  57       9.250  -5.406 -21.936  1.00  0.86           H  
ATOM    842  HA  ARG A  57      10.008  -2.945 -23.178  1.00  0.86           H  
ATOM    843 1HB  ARG A  57       7.455  -3.894 -21.875  1.00  0.86           H  
ATOM    844 2HB  ARG A  57       7.588  -2.301 -22.614  1.00  0.86           H  
ATOM    845 1HG  ARG A  57       8.049  -3.315 -24.781  1.00  0.86           H  
ATOM    846 2HG  ARG A  57       8.044  -4.932 -24.047  1.00  0.86           H  
ATOM    847 1HD  ARG A  57       5.756  -4.722 -23.457  1.00  0.86           H  
ATOM    848 2HD  ARG A  57       5.722  -3.028 -24.007  1.00  0.86           H  
ATOM    849  HE  ARG A  57       6.558  -4.491 -26.192  1.00  0.86           H  
ATOM    850 1HH1 ARG A  57       3.749  -4.468 -24.090  1.00  0.86           H  
ATOM    851 2HH1 ARG A  57       2.650  -4.999 -25.346  1.00  0.86           H  
ATOM    852 1HH2 ARG A  57       5.130  -5.176 -27.811  1.00  0.86           H  
ATOM    853 2HH2 ARG A  57       3.433  -5.400 -27.452  1.00  0.86           H  
ATOM    854  N   ARG A  58       9.483  -2.795 -19.924  1.00  0.88           N  
ATOM    855  CA  ARG A  58       9.716  -1.945 -18.771  1.00  0.88           C  
ATOM    856  C   ARG A  58      11.187  -1.595 -18.629  1.00  0.88           C  
ATOM    857  O   ARG A  58      11.554  -0.453 -18.351  1.00  0.88           O  
ATOM    858  CB  ARG A  58       9.210  -2.637 -17.516  1.00  0.88           C  
ATOM    859  CG  ARG A  58       7.711  -2.672 -17.424  1.00  0.88           C  
ATOM    860  CD  ARG A  58       7.217  -3.341 -16.214  1.00  0.88           C  
ATOM    861  NE  ARG A  58       5.769  -3.364 -16.219  1.00  0.88           N  
ATOM    862  CZ  ARG A  58       5.006  -2.325 -15.826  1.00  0.88           C  
ATOM    863  NH1 ARG A  58       5.590  -1.226 -15.402  1.00  0.88           N  
ATOM    864  NH2 ARG A  58       3.687  -2.407 -15.872  1.00  0.88           N  
ATOM    865  H   ARG A  58       9.105  -3.737 -19.784  1.00  0.88           H  
ATOM    866  HA  ARG A  58       9.151  -1.023 -18.905  1.00  0.88           H  
ATOM    867 1HB  ARG A  58       9.570  -3.667 -17.495  1.00  0.88           H  
ATOM    868 2HB  ARG A  58       9.598  -2.131 -16.630  1.00  0.88           H  
ATOM    869 1HG  ARG A  58       7.342  -1.644 -17.407  1.00  0.88           H  
ATOM    870 2HG  ARG A  58       7.304  -3.182 -18.293  1.00  0.88           H  
ATOM    871 1HD  ARG A  58       7.580  -4.371 -16.185  1.00  0.88           H  
ATOM    872 2HD  ARG A  58       7.554  -2.805 -15.324  1.00  0.88           H  
ATOM    873  HE  ARG A  58       5.305  -4.200 -16.553  1.00  0.88           H  
ATOM    874 1HH1 ARG A  58       6.603  -1.178 -15.370  1.00  0.88           H  
ATOM    875 2HH1 ARG A  58       5.046  -0.423 -15.115  1.00  0.88           H  
ATOM    876 1HH2 ARG A  58       3.244  -3.254 -16.206  1.00  0.88           H  
ATOM    877 2HH2 ARG A  58       3.124  -1.621 -15.582  1.00  0.88           H  
ATOM    878  N   LEU A  59      12.046  -2.559 -18.888  1.00  0.91           N  
ATOM    879  CA  LEU A  59      13.470  -2.333 -18.758  1.00  0.91           C  
ATOM    880  C   LEU A  59      14.026  -1.498 -19.912  1.00  0.91           C  
ATOM    881  O   LEU A  59      14.819  -0.579 -19.700  1.00  0.91           O  
ATOM    882  CB  LEU A  59      14.103  -3.690 -18.702  1.00  0.91           C  
ATOM    883  CG  LEU A  59      13.720  -4.488 -17.472  1.00  0.91           C  
ATOM    884  CD1 LEU A  59      14.093  -5.874 -17.688  1.00  0.91           C  
ATOM    885  CD2 LEU A  59      14.435  -3.936 -16.240  1.00  0.91           C  
ATOM    886  H   LEU A  59      11.702  -3.493 -19.125  1.00  0.91           H  
ATOM    887  HA  LEU A  59      13.650  -1.809 -17.822  1.00  0.91           H  
ATOM    888 1HB  LEU A  59      13.821  -4.257 -19.591  1.00  0.91           H  
ATOM    889 2HB  LEU A  59      15.168  -3.557 -18.689  1.00  0.91           H  
ATOM    890  HG  LEU A  59      12.645  -4.435 -17.320  1.00  0.91           H  
ATOM    891 1HD1 LEU A  59      13.804  -6.436 -16.831  1.00  0.91           H  
ATOM    892 2HD1 LEU A  59      13.569  -6.246 -18.568  1.00  0.91           H  
ATOM    893 3HD1 LEU A  59      15.131  -5.965 -17.840  1.00  0.91           H  
ATOM    894 1HD2 LEU A  59      14.153  -4.528 -15.373  1.00  0.91           H  
ATOM    895 2HD2 LEU A  59      15.513  -3.990 -16.379  1.00  0.91           H  
ATOM    896 3HD2 LEU A  59      14.145  -2.895 -16.080  1.00  0.91           H  
ATOM    897  N   THR A  60      13.537  -1.753 -21.127  1.00  0.93           N  
ATOM    898  CA  THR A  60      13.989  -1.058 -22.327  1.00  0.93           C  
ATOM    899  C   THR A  60      13.721   0.430 -22.214  1.00  0.93           C  
ATOM    900  O   THR A  60      14.560   1.256 -22.574  1.00  0.93           O  
ATOM    901  CB  THR A  60      13.278  -1.584 -23.589  1.00  0.93           C  
ATOM    902  OG1 THR A  60      13.567  -2.968 -23.770  1.00  0.93           O  
ATOM    903  CG2 THR A  60      13.741  -0.817 -24.800  1.00  0.93           C  
ATOM    904  H   THR A  60      12.865  -2.504 -21.246  1.00  0.93           H  
ATOM    905  HA  THR A  60      15.061  -1.212 -22.434  1.00  0.93           H  
ATOM    906  HB  THR A  60      12.200  -1.462 -23.469  1.00  0.93           H  
ATOM    907  HG1 THR A  60      13.233  -3.454 -22.989  1.00  0.93           H  
ATOM    908 1HG2 THR A  60      13.228  -1.192 -25.683  1.00  0.93           H  
ATOM    909 2HG2 THR A  60      13.511   0.241 -24.666  1.00  0.93           H  
ATOM    910 3HG2 THR A  60      14.815  -0.944 -24.919  1.00  0.93           H  
ATOM    911  N   GLY A  61      12.544   0.769 -21.697  1.00  0.96           N  
ATOM    912  CA  GLY A  61      12.119   2.150 -21.545  1.00  0.96           C  
ATOM    913  C   GLY A  61      12.607   2.803 -20.247  1.00  0.96           C  
ATOM    914  O   GLY A  61      12.167   3.905 -19.916  1.00  0.96           O  
ATOM    915  H   GLY A  61      11.886   0.033 -21.431  1.00  0.96           H  
ATOM    916 1HA  GLY A  61      12.477   2.727 -22.397  1.00  0.96           H  
ATOM    917 2HA  GLY A  61      11.031   2.186 -21.577  1.00  0.96           H  
ATOM    918  N   ASN A  62      13.499   2.131 -19.503  1.00  0.97           N  
ATOM    919  CA  ASN A  62      14.002   2.630 -18.224  1.00  0.97           C  
ATOM    920  C   ASN A  62      12.889   2.932 -17.220  1.00  0.97           C  
ATOM    921  O   ASN A  62      12.917   3.935 -16.494  1.00  0.97           O  
ATOM    922  CB  ASN A  62      14.886   3.849 -18.439  1.00  0.97           C  
ATOM    923  CG  ASN A  62      16.132   3.520 -19.220  1.00  0.97           C  
ATOM    924  OD1 ASN A  62      16.843   2.554 -18.915  1.00  0.97           O  
ATOM    925  ND2 ASN A  62      16.408   4.308 -20.230  1.00  0.97           N  
ATOM    926  H   ASN A  62      13.852   1.228 -19.817  1.00  0.97           H  
ATOM    927  HA  ASN A  62      14.614   1.844 -17.785  1.00  0.97           H  
ATOM    928 1HB  ASN A  62      14.340   4.633 -18.957  1.00  0.97           H  
ATOM    929 2HB  ASN A  62      15.179   4.248 -17.468  1.00  0.97           H  
ATOM    930 1HD2 ASN A  62      17.220   4.138 -20.790  1.00  0.97           H  
ATOM    931 2HD2 ASN A  62      15.804   5.075 -20.444  1.00  0.97           H  
ATOM    932  N   ASP A  63      11.905   2.047 -17.133  1.00  0.96           N  
ATOM    933  CA  ASP A  63      10.833   2.283 -16.198  1.00  0.96           C  
ATOM    934  C   ASP A  63      11.263   1.880 -14.806  1.00  0.96           C  
ATOM    935  O   ASP A  63      11.136   0.720 -14.387  1.00  0.96           O  
ATOM    936  CB  ASP A  63       9.563   1.536 -16.593  1.00  0.96           C  
ATOM    937  CG  ASP A  63       8.359   1.820 -15.662  1.00  0.96           C  
ATOM    938  OD1 ASP A  63       8.553   2.347 -14.569  1.00  0.96           O  
ATOM    939  OD2 ASP A  63       7.253   1.488 -16.040  1.00  0.96           O  
ATOM    940  H   ASP A  63      11.888   1.213 -17.714  1.00  0.96           H  
ATOM    941  HA  ASP A  63      10.608   3.349 -16.194  1.00  0.96           H  
ATOM    942 1HB  ASP A  63       9.294   1.791 -17.619  1.00  0.96           H  
ATOM    943 2HB  ASP A  63       9.767   0.468 -16.573  1.00  0.96           H  
ATOM    944  N   ARG A  64      11.655   2.910 -14.063  1.00  0.92           N  
ATOM    945  CA  ARG A  64      12.180   2.849 -12.700  1.00  0.92           C  
ATOM    946  C   ARG A  64      11.211   2.205 -11.700  1.00  0.92           C  
ATOM    947  O   ARG A  64      11.587   1.953 -10.558  1.00  0.92           O  
ATOM    948  CB  ARG A  64      12.512   4.250 -12.206  1.00  0.92           C  
ATOM    949  CG  ARG A  64      13.692   4.928 -12.895  1.00  0.92           C  
ATOM    950  CD  ARG A  64      13.907   6.315 -12.407  1.00  0.92           C  
ATOM    951  NE  ARG A  64      15.049   6.947 -13.060  1.00  0.92           N  
ATOM    952  CZ  ARG A  64      15.411   8.237 -12.910  1.00  0.92           C  
ATOM    953  NH1 ARG A  64      14.714   9.034 -12.131  1.00  0.92           N  
ATOM    954  NH2 ARG A  64      16.471   8.704 -13.547  1.00  0.92           N  
ATOM    955  H   ARG A  64      11.706   3.793 -14.565  1.00  0.92           H  
ATOM    956  HA  ARG A  64      13.098   2.260 -12.721  1.00  0.92           H  
ATOM    957 1HB  ARG A  64      11.641   4.888 -12.339  1.00  0.92           H  
ATOM    958 2HB  ARG A  64      12.733   4.214 -11.141  1.00  0.92           H  
ATOM    959 1HG  ARG A  64      14.595   4.376 -12.688  1.00  0.92           H  
ATOM    960 2HG  ARG A  64      13.522   4.956 -13.974  1.00  0.92           H  
ATOM    961 1HD  ARG A  64      13.021   6.914 -12.615  1.00  0.92           H  
ATOM    962 2HD  ARG A  64      14.093   6.296 -11.334  1.00  0.92           H  
ATOM    963  HE  ARG A  64      15.613   6.367 -13.672  1.00  0.92           H  
ATOM    964 1HH1 ARG A  64      13.902   8.681 -11.647  1.00  0.92           H  
ATOM    965 2HH1 ARG A  64      14.988  10.001 -12.023  1.00  0.92           H  
ATOM    966 1HH2 ARG A  64      17.010   8.093 -14.146  1.00  0.92           H  
ATOM    967 2HH2 ARG A  64      16.744   9.669 -13.435  1.00  0.92           H  
ATOM    968  N   THR A  65       9.960   1.955 -12.108  1.00  0.87           N  
ATOM    969  CA  THR A  65       8.979   1.302 -11.253  1.00  0.87           C  
ATOM    970  C   THR A  65       9.456  -0.066 -10.787  1.00  0.87           C  
ATOM    971  O   THR A  65       9.117  -0.476  -9.687  1.00  0.87           O  
ATOM    972  CB  THR A  65       7.628   1.083 -11.952  1.00  0.87           C  
ATOM    973  OG1 THR A  65       7.064   2.339 -12.337  1.00  0.87           O  
ATOM    974  CG2 THR A  65       6.673   0.346 -11.016  1.00  0.87           C  
ATOM    975  H   THR A  65       9.666   2.191 -13.065  1.00  0.87           H  
ATOM    976  HA  THR A  65       8.820   1.924 -10.374  1.00  0.87           H  
ATOM    977  HB  THR A  65       7.779   0.480 -12.850  1.00  0.87           H  
ATOM    978  HG1 THR A  65       7.477   2.579 -13.201  1.00  0.87           H  
ATOM    979 1HG2 THR A  65       5.724   0.185 -11.523  1.00  0.87           H  
ATOM    980 2HG2 THR A  65       7.106  -0.618 -10.743  1.00  0.87           H  
ATOM    981 3HG2 THR A  65       6.512   0.940 -10.119  1.00  0.87           H  
ATOM    982  N   LEU A  66      10.158  -0.808 -11.650  1.00  0.81           N  
ATOM    983  CA  LEU A  66      10.602  -2.171 -11.312  1.00  0.81           C  
ATOM    984  C   LEU A  66      11.927  -2.222 -10.578  1.00  0.81           C  
ATOM    985  O   LEU A  66      12.946  -1.795 -11.118  1.00  0.81           O  
ATOM    986  CB  LEU A  66      10.737  -2.983 -12.613  1.00  0.81           C  
ATOM    987  CG  LEU A  66      11.088  -4.472 -12.512  1.00  0.81           C  
ATOM    988  CD1 LEU A  66      10.601  -5.193 -13.775  1.00  0.81           C  
ATOM    989  CD2 LEU A  66      12.574  -4.612 -12.395  1.00  0.81           C  
ATOM    990  H   LEU A  66      10.421  -0.384 -12.547  1.00  0.81           H  
ATOM    991  HA  LEU A  66       9.859  -2.625 -10.665  1.00  0.81           H  
ATOM    992 1HB  LEU A  66       9.793  -2.909 -13.152  1.00  0.81           H  
ATOM    993 2HB  LEU A  66      11.507  -2.510 -13.227  1.00  0.81           H  
ATOM    994  HG  LEU A  66      10.631  -4.904 -11.641  1.00  0.81           H  
ATOM    995 1HD1 LEU A  66      10.856  -6.237 -13.707  1.00  0.81           H  
ATOM    996 2HD1 LEU A  66       9.523  -5.089 -13.867  1.00  0.81           H  
ATOM    997 3HD1 LEU A  66      11.082  -4.760 -14.651  1.00  0.81           H  
ATOM    998 1HD2 LEU A  66      12.853  -5.646 -12.324  1.00  0.81           H  
ATOM    999 2HD2 LEU A  66      13.027  -4.175 -13.274  1.00  0.81           H  
ATOM   1000 3HD2 LEU A  66      12.924  -4.099 -11.515  1.00  0.81           H  
ATOM   1001  N   ASP A  67      11.921  -2.781  -9.350  1.00  0.75           N  
ATOM   1002  CA  ASP A  67      13.143  -2.885  -8.577  1.00  0.75           C  
ATOM   1003  C   ASP A  67      13.771  -4.256  -8.698  1.00  0.75           C  
ATOM   1004  O   ASP A  67      14.962  -4.390  -9.012  1.00  0.75           O  
ATOM   1005  CB  ASP A  67      12.902  -2.553  -7.117  1.00  0.75           C  
ATOM   1006  CG  ASP A  67      12.585  -1.085  -6.854  1.00  0.75           C  
ATOM   1007  OD1 ASP A  67      13.438  -0.240  -7.094  1.00  0.75           O  
ATOM   1008  OD2 ASP A  67      11.482  -0.819  -6.421  1.00  0.75           O  
ATOM   1009  H   ASP A  67      11.068  -3.154  -8.944  1.00  0.75           H  
ATOM   1010  HA  ASP A  67      13.815  -2.165  -8.940  1.00  0.75           H  
ATOM   1011 1HB  ASP A  67      12.076  -3.157  -6.759  1.00  0.75           H  
ATOM   1012 2HB  ASP A  67      13.777  -2.829  -6.547  1.00  0.75           H  
ATOM   1013  N   VAL A  68      12.951  -5.276  -8.506  1.00  0.71           N  
ATOM   1014  CA  VAL A  68      13.452  -6.626  -8.574  1.00  0.71           C  
ATOM   1015  C   VAL A  68      12.534  -7.435  -9.496  1.00  0.71           C  
ATOM   1016  O   VAL A  68      11.351  -7.104  -9.669  1.00  0.71           O  
ATOM   1017  CB  VAL A  68      13.575  -7.237  -7.144  1.00  0.71           C  
ATOM   1018  CG1 VAL A  68      14.524  -6.441  -6.292  1.00  0.71           C  
ATOM   1019  CG2 VAL A  68      12.276  -7.291  -6.486  1.00  0.71           C  
ATOM   1020  H   VAL A  68      11.974  -5.106  -8.279  1.00  0.71           H  
ATOM   1021  HA  VAL A  68      14.444  -6.606  -9.014  1.00  0.71           H  
ATOM   1022  HB  VAL A  68      13.996  -8.218  -7.238  1.00  0.71           H  
ATOM   1023 1HG1 VAL A  68      14.619  -6.906  -5.312  1.00  0.71           H  
ATOM   1024 2HG1 VAL A  68      15.485  -6.414  -6.777  1.00  0.71           H  
ATOM   1025 3HG1 VAL A  68      14.145  -5.437  -6.168  1.00  0.71           H  
ATOM   1026 1HG2 VAL A  68      12.374  -7.748  -5.501  1.00  0.71           H  
ATOM   1027 2HG2 VAL A  68      11.867  -6.284  -6.389  1.00  0.71           H  
ATOM   1028 3HG2 VAL A  68      11.658  -7.875  -7.094  1.00  0.71           H  
ATOM   1029  N   MET A  69      13.081  -8.480 -10.099  1.00  0.70           N  
ATOM   1030  CA  MET A  69      12.289  -9.283 -11.026  1.00  0.70           C  
ATOM   1031  C   MET A  69      12.598 -10.761 -11.050  1.00  0.70           C  
ATOM   1032  O   MET A  69      13.756 -11.183 -10.986  1.00  0.70           O  
ATOM   1033  CB  MET A  69      12.488  -8.670 -12.403  1.00  0.70           C  
ATOM   1034  CG  MET A  69      13.953  -8.595 -12.826  1.00  0.70           C  
ATOM   1035  SD  MET A  69      14.201  -7.692 -14.351  1.00  0.70           S  
ATOM   1036  CE  MET A  69      15.999  -7.496 -14.395  1.00  0.70           C  
ATOM   1037  H   MET A  69      14.066  -8.684  -9.921  1.00  0.70           H  
ATOM   1038  HA  MET A  69      11.239  -9.186 -10.748  1.00  0.70           H  
ATOM   1039 1HB  MET A  69      11.958  -9.273 -13.144  1.00  0.70           H  
ATOM   1040 2HB  MET A  69      12.053  -7.695 -12.419  1.00  0.70           H  
ATOM   1041 1HG  MET A  69      14.538  -8.115 -12.038  1.00  0.70           H  
ATOM   1042 2HG  MET A  69      14.328  -9.606 -12.960  1.00  0.70           H  
ATOM   1043 1HE  MET A  69      16.290  -6.931 -15.283  1.00  0.70           H  
ATOM   1044 2HE  MET A  69      16.326  -6.955 -13.508  1.00  0.70           H  
ATOM   1045 3HE  MET A  69      16.477  -8.470 -14.416  1.00  0.70           H  
ATOM   1046  N   ALA A  70      11.534 -11.548 -11.209  1.00  0.70           N  
ATOM   1047  CA  ALA A  70      11.633 -12.993 -11.312  1.00  0.70           C  
ATOM   1048  C   ALA A  70      11.674 -13.398 -12.769  1.00  0.70           C  
ATOM   1049  O   ALA A  70      10.719 -13.177 -13.518  1.00  0.70           O  
ATOM   1050  CB  ALA A  70      10.482 -13.665 -10.603  1.00  0.70           C  
ATOM   1051  H   ALA A  70      10.604 -11.127 -11.245  1.00  0.70           H  
ATOM   1052  HA  ALA A  70      12.558 -13.305 -10.842  1.00  0.70           H  
ATOM   1053 1HB  ALA A  70      10.615 -14.721 -10.695  1.00  0.70           H  
ATOM   1054 2HB  ALA A  70      10.468 -13.402  -9.564  1.00  0.70           H  
ATOM   1055 3HB  ALA A  70       9.561 -13.367 -11.064  1.00  0.70           H  
ATOM   1056  N   LEU A  71      12.799 -13.950 -13.170  1.00  0.72           N  
ATOM   1057  CA  LEU A  71      13.047 -14.312 -14.547  1.00  0.72           C  
ATOM   1058  C   LEU A  71      13.094 -15.820 -14.709  1.00  0.72           C  
ATOM   1059  O   LEU A  71      13.619 -16.508 -13.838  1.00  0.72           O  
ATOM   1060  CB  LEU A  71      14.409 -13.733 -14.946  1.00  0.72           C  
ATOM   1061  CG  LEU A  71      14.588 -12.235 -14.769  1.00  0.72           C  
ATOM   1062  CD1 LEU A  71      16.014 -11.841 -15.167  1.00  0.72           C  
ATOM   1063  CD2 LEU A  71      13.586 -11.543 -15.589  1.00  0.72           C  
ATOM   1064  H   LEU A  71      13.529 -14.106 -12.478  1.00  0.72           H  
ATOM   1065  HA  LEU A  71      12.256 -13.906 -15.175  1.00  0.72           H  
ATOM   1066 1HB  LEU A  71      15.180 -14.234 -14.359  1.00  0.72           H  
ATOM   1067 2HB  LEU A  71      14.583 -13.960 -15.985  1.00  0.72           H  
ATOM   1068  HG  LEU A  71      14.445 -11.968 -13.718  1.00  0.72           H  
ATOM   1069 1HD1 LEU A  71      16.142 -10.771 -15.038  1.00  0.72           H  
ATOM   1070 2HD1 LEU A  71      16.728 -12.371 -14.534  1.00  0.72           H  
ATOM   1071 3HD1 LEU A  71      16.185 -12.106 -16.212  1.00  0.72           H  
ATOM   1072 1HD2 LEU A  71      13.693 -10.472 -15.469  1.00  0.72           H  
ATOM   1073 2HD2 LEU A  71      13.730 -11.813 -16.629  1.00  0.72           H  
ATOM   1074 3HD2 LEU A  71      12.597 -11.851 -15.266  1.00  0.72           H  
ATOM   1075  N   ASP A  72      12.637 -16.366 -15.840  1.00  0.74           N  
ATOM   1076  CA  ASP A  72      12.877 -17.794 -16.036  1.00  0.74           C  
ATOM   1077  C   ASP A  72      14.359 -17.933 -15.940  1.00  0.74           C  
ATOM   1078  O   ASP A  72      15.087 -17.102 -16.483  1.00  0.74           O  
ATOM   1079  CB  ASP A  72      12.413 -18.372 -17.370  1.00  0.74           C  
ATOM   1080  CG  ASP A  72      12.574 -19.967 -17.412  1.00  0.74           C  
ATOM   1081  OD1 ASP A  72      11.614 -20.655 -17.121  1.00  0.74           O  
ATOM   1082  OD2 ASP A  72      13.669 -20.458 -17.714  1.00  0.74           O  
ATOM   1083  H   ASP A  72      12.170 -15.815 -16.545  1.00  0.74           H  
ATOM   1084  HA  ASP A  72      12.418 -18.362 -15.234  1.00  0.74           H  
ATOM   1085 1HB  ASP A  72      11.368 -18.113 -17.543  1.00  0.74           H  
ATOM   1086 2HB  ASP A  72      12.999 -17.940 -18.180  1.00  0.74           H  
ATOM   1087  N   VAL A  73      14.826 -18.979 -15.294  1.00  0.76           N  
ATOM   1088  CA  VAL A  73      16.262 -19.106 -15.116  1.00  0.76           C  
ATOM   1089  C   VAL A  73      17.115 -18.850 -16.387  1.00  0.76           C  
ATOM   1090  O   VAL A  73      18.158 -18.188 -16.292  1.00  0.76           O  
ATOM   1091  CB  VAL A  73      16.582 -20.528 -14.562  1.00  0.76           C  
ATOM   1092  CG1 VAL A  73      15.984 -20.717 -13.207  1.00  0.76           C  
ATOM   1093  CG2 VAL A  73      15.997 -21.586 -15.463  1.00  0.76           C  
ATOM   1094  H   VAL A  73      14.162 -19.625 -14.865  1.00  0.76           H  
ATOM   1095  HA  VAL A  73      16.543 -18.380 -14.367  1.00  0.76           H  
ATOM   1096  HB  VAL A  73      17.647 -20.643 -14.468  1.00  0.76           H  
ATOM   1097 1HG1 VAL A  73      16.216 -21.719 -12.833  1.00  0.76           H  
ATOM   1098 2HG1 VAL A  73      16.358 -19.996 -12.530  1.00  0.76           H  
ATOM   1099 3HG1 VAL A  73      14.946 -20.605 -13.291  1.00  0.76           H  
ATOM   1100 1HG2 VAL A  73      16.218 -22.568 -15.056  1.00  0.76           H  
ATOM   1101 2HG2 VAL A  73      14.913 -21.449 -15.519  1.00  0.76           H  
ATOM   1102 3HG2 VAL A  73      16.408 -21.529 -16.436  1.00  0.76           H  
ATOM   1103  N   VAL A  74      16.661 -19.246 -17.582  1.00  0.77           N  
ATOM   1104  CA  VAL A  74      17.505 -19.032 -18.773  1.00  0.77           C  
ATOM   1105  C   VAL A  74      17.535 -17.612 -19.315  1.00  0.77           C  
ATOM   1106  O   VAL A  74      18.367 -17.292 -20.163  1.00  0.77           O  
ATOM   1107  CB  VAL A  74      17.141 -19.984 -19.900  1.00  0.77           C  
ATOM   1108  CG1 VAL A  74      17.369 -21.380 -19.482  1.00  0.77           C  
ATOM   1109  CG2 VAL A  74      15.714 -19.770 -20.217  1.00  0.77           C  
ATOM   1110  H   VAL A  74      15.738 -19.714 -17.650  1.00  0.77           H  
ATOM   1111  HA  VAL A  74      18.527 -19.289 -18.486  1.00  0.77           H  
ATOM   1112  HB  VAL A  74      17.763 -19.793 -20.777  1.00  0.77           H  
ATOM   1113 1HG1 VAL A  74      17.097 -22.033 -20.301  1.00  0.77           H  
ATOM   1114 2HG1 VAL A  74      18.427 -21.522 -19.238  1.00  0.77           H  
ATOM   1115 3HG1 VAL A  74      16.772 -21.595 -18.625  1.00  0.77           H  
ATOM   1116 1HG2 VAL A  74      15.412 -20.436 -20.971  1.00  0.77           H  
ATOM   1117 2HG2 VAL A  74      15.139 -19.958 -19.346  1.00  0.77           H  
ATOM   1118 3HG2 VAL A  74      15.553 -18.745 -20.539  1.00  0.77           H  
ATOM   1119  N   TRP A  75      16.656 -16.751 -18.826  1.00  0.77           N  
ATOM   1120  CA  TRP A  75      16.599 -15.378 -19.296  1.00  0.77           C  
ATOM   1121  C   TRP A  75      17.601 -14.520 -18.557  1.00  0.77           C  
ATOM   1122  O   TRP A  75      17.779 -13.345 -18.879  1.00  0.77           O  
ATOM   1123  CB  TRP A  75      15.239 -14.752 -19.046  1.00  0.77           C  
ATOM   1124  CG  TRP A  75      14.124 -15.330 -19.766  1.00  0.77           C  
ATOM   1125  CD1 TRP A  75      14.143 -16.115 -20.877  1.00  0.77           C  
ATOM   1126  CD2 TRP A  75      12.745 -15.158 -19.410  1.00  0.77           C  
ATOM   1127  NE1 TRP A  75      12.868 -16.458 -21.220  1.00  0.77           N  
ATOM   1128  CE2 TRP A  75      11.998 -15.891 -20.321  1.00  0.77           C  
ATOM   1129  CE3 TRP A  75      12.093 -14.445 -18.391  1.00  0.77           C  
ATOM   1130  CZ2 TRP A  75      10.623 -15.964 -20.244  1.00  0.77           C  
ATOM   1131  CZ3 TRP A  75      10.711 -14.507 -18.309  1.00  0.77           C  
ATOM   1132  CH2 TRP A  75       9.993 -15.253 -19.206  1.00  0.77           C  
ATOM   1133  H   TRP A  75      16.017 -17.047 -18.089  1.00  0.77           H  
ATOM   1134  HA  TRP A  75      16.825 -15.357 -20.363  1.00  0.77           H  
ATOM   1135 1HB  TRP A  75      15.017 -14.833 -17.993  1.00  0.77           H  
ATOM   1136 2HB  TRP A  75      15.286 -13.711 -19.287  1.00  0.77           H  
ATOM   1137  HD1 TRP A  75      15.042 -16.424 -21.413  1.00  0.77           H  
ATOM   1138  HE1 TRP A  75      12.592 -17.035 -22.021  1.00  0.77           H  
ATOM   1139  HE3 TRP A  75      12.668 -13.858 -17.676  1.00  0.77           H  
ATOM   1140  HZ2 TRP A  75      10.034 -16.540 -20.959  1.00  0.77           H  
ATOM   1141  HZ3 TRP A  75      10.208 -13.954 -17.512  1.00  0.77           H  
ATOM   1142  HH2 TRP A  75       8.907 -15.288 -19.120  1.00  0.77           H  
ATOM   1143  N   THR A  76      18.268 -15.073 -17.550  1.00  0.76           N  
ATOM   1144  CA  THR A  76      19.167 -14.224 -16.799  1.00  0.76           C  
ATOM   1145  C   THR A  76      20.226 -13.626 -17.728  1.00  0.76           C  
ATOM   1146  O   THR A  76      20.501 -12.430 -17.660  1.00  0.76           O  
ATOM   1147  CB  THR A  76      19.802 -14.987 -15.633  1.00  0.76           C  
ATOM   1148  OG1 THR A  76      18.757 -15.445 -14.747  1.00  0.76           O  
ATOM   1149  CG2 THR A  76      20.732 -14.037 -14.865  1.00  0.76           C  
ATOM   1150  H   THR A  76      18.144 -16.057 -17.286  1.00  0.76           H  
ATOM   1151  HA  THR A  76      18.591 -13.401 -16.378  1.00  0.76           H  
ATOM   1152  HB  THR A  76      20.367 -15.848 -16.004  1.00  0.76           H  
ATOM   1153  HG1 THR A  76      18.196 -16.074 -15.235  1.00  0.76           H  
ATOM   1154 1HG2 THR A  76      21.174 -14.554 -14.024  1.00  0.76           H  
ATOM   1155 2HG2 THR A  76      21.522 -13.687 -15.529  1.00  0.76           H  
ATOM   1156 3HG2 THR A  76      20.164 -13.183 -14.498  1.00  0.76           H  
ATOM   1157  N   ALA A  77      20.801 -14.449 -18.614  1.00  0.75           N  
ATOM   1158  CA  ALA A  77      21.807 -14.001 -19.579  1.00  0.75           C  
ATOM   1159  C   ALA A  77      21.283 -12.941 -20.536  1.00  0.75           C  
ATOM   1160  O   ALA A  77      22.034 -12.076 -20.978  1.00  0.75           O  
ATOM   1161  CB  ALA A  77      22.305 -15.156 -20.398  1.00  0.75           C  
ATOM   1162  H   ALA A  77      20.523 -15.422 -18.618  1.00  0.75           H  
ATOM   1163  HA  ALA A  77      22.641 -13.578 -19.022  1.00  0.75           H  
ATOM   1164 1HB  ALA A  77      23.080 -14.816 -21.089  1.00  0.75           H  
ATOM   1165 2HB  ALA A  77      22.718 -15.886 -19.735  1.00  0.75           H  
ATOM   1166 3HB  ALA A  77      21.481 -15.592 -20.963  1.00  0.75           H  
ATOM   1167  N   GLU A  78      20.005 -13.018 -20.906  1.00  0.75           N  
ATOM   1168  CA  GLU A  78      19.457 -12.071 -21.876  1.00  0.75           C  
ATOM   1169  C   GLU A  78      19.356 -10.702 -21.223  1.00  0.75           C  
ATOM   1170  O   GLU A  78      19.741  -9.672 -21.785  1.00  0.75           O  
ATOM   1171  CB  GLU A  78      18.047 -12.502 -22.285  1.00  0.75           C  
ATOM   1172  CG  GLU A  78      17.897 -13.818 -23.031  1.00  0.75           C  
ATOM   1173  CD  GLU A  78      16.478 -14.097 -23.267  1.00  0.75           C  
ATOM   1174  OE1 GLU A  78      15.688 -13.312 -22.817  1.00  0.75           O  
ATOM   1175  OE2 GLU A  78      16.151 -15.047 -23.925  1.00  0.75           O  
ATOM   1176  H   GLU A  78      19.408 -13.729 -20.504  1.00  0.75           H  
ATOM   1177  HA  GLU A  78      20.108 -11.996 -22.742  1.00  0.75           H  
ATOM   1178 1HB  GLU A  78      17.436 -12.593 -21.402  1.00  0.75           H  
ATOM   1179 2HB  GLU A  78      17.601 -11.724 -22.904  1.00  0.75           H  
ATOM   1180 1HG  GLU A  78      18.373 -13.772 -23.971  1.00  0.75           H  
ATOM   1181 2HG  GLU A  78      18.350 -14.626 -22.453  1.00  0.75           H  
ATOM   1182  N   PHE A  79      18.871 -10.712 -19.991  1.00  0.75           N  
ATOM   1183  CA  PHE A  79      18.704  -9.501 -19.217  1.00  0.75           C  
ATOM   1184  C   PHE A  79      20.076  -8.934 -18.846  1.00  0.75           C  
ATOM   1185  O   PHE A  79      20.305  -7.719 -18.879  1.00  0.75           O  
ATOM   1186  CB  PHE A  79      17.815  -9.839 -18.015  1.00  0.75           C  
ATOM   1187  CG  PHE A  79      16.306  -9.927 -18.373  1.00  0.75           C  
ATOM   1188  CD1 PHE A  79      15.826 -10.893 -19.236  1.00  0.75           C  
ATOM   1189  CD2 PHE A  79      15.382  -9.081 -17.807  1.00  0.75           C  
ATOM   1190  CE1 PHE A  79      14.479 -10.995 -19.555  1.00  0.75           C  
ATOM   1191  CE2 PHE A  79      14.031  -9.185 -18.115  1.00  0.75           C  
ATOM   1192  CZ  PHE A  79      13.579 -10.135 -18.994  1.00  0.75           C  
ATOM   1193  H   PHE A  79      18.583 -11.604 -19.584  1.00  0.75           H  
ATOM   1194  HA  PHE A  79      18.188  -8.768 -19.832  1.00  0.75           H  
ATOM   1195 1HB  PHE A  79      18.125 -10.802 -17.600  1.00  0.75           H  
ATOM   1196 2HB  PHE A  79      17.944  -9.085 -17.238  1.00  0.75           H  
ATOM   1197  HD1 PHE A  79      16.523 -11.570 -19.681  1.00  0.75           H  
ATOM   1198  HD2 PHE A  79      15.723  -8.326 -17.112  1.00  0.75           H  
ATOM   1199  HE1 PHE A  79      14.144 -11.766 -20.255  1.00  0.75           H  
ATOM   1200  HE2 PHE A  79      13.330  -8.518 -17.657  1.00  0.75           H  
ATOM   1201  HZ  PHE A  79      12.514 -10.209 -19.234  1.00  0.75           H  
ATOM   1202  N   ALA A  80      21.015  -9.817 -18.503  1.00  0.76           N  
ATOM   1203  CA  ALA A  80      22.358  -9.383 -18.159  1.00  0.76           C  
ATOM   1204  C   ALA A  80      23.084  -8.764 -19.356  1.00  0.76           C  
ATOM   1205  O   ALA A  80      23.604  -7.652 -19.265  1.00  0.76           O  
ATOM   1206  CB  ALA A  80      23.149 -10.563 -17.652  1.00  0.76           C  
ATOM   1207  H   ALA A  80      20.794 -10.809 -18.457  1.00  0.76           H  
ATOM   1208  HA  ALA A  80      22.285  -8.631 -17.375  1.00  0.76           H  
ATOM   1209 1HB  ALA A  80      24.144 -10.235 -17.373  1.00  0.76           H  
ATOM   1210 2HB  ALA A  80      22.647 -10.993 -16.788  1.00  0.76           H  
ATOM   1211 3HB  ALA A  80      23.216 -11.308 -18.434  1.00  0.76           H  
ATOM   1212  N   GLU A  81      23.043  -9.429 -20.513  1.00  0.76           N  
ATOM   1213  CA  GLU A  81      23.748  -8.945 -21.699  1.00  0.76           C  
ATOM   1214  C   GLU A  81      23.152  -7.631 -22.188  1.00  0.76           C  
ATOM   1215  O   GLU A  81      23.870  -6.735 -22.630  1.00  0.76           O  
ATOM   1216  CB  GLU A  81      23.722  -9.997 -22.803  1.00  0.76           C  
ATOM   1217  CG  GLU A  81      24.554  -9.666 -24.050  1.00  0.76           C  
ATOM   1218  CD  GLU A  81      26.063  -9.603 -23.813  1.00  0.76           C  
ATOM   1219  OE1 GLU A  81      26.551 -10.107 -22.813  1.00  0.76           O  
ATOM   1220  OE2 GLU A  81      26.733  -9.060 -24.661  1.00  0.76           O  
ATOM   1221  H   GLU A  81      22.566 -10.328 -20.573  1.00  0.76           H  
ATOM   1222  HA  GLU A  81      24.787  -8.763 -21.426  1.00  0.76           H  
ATOM   1223 1HB  GLU A  81      24.083 -10.941 -22.401  1.00  0.76           H  
ATOM   1224 2HB  GLU A  81      22.688 -10.159 -23.119  1.00  0.76           H  
ATOM   1225 1HG  GLU A  81      24.357 -10.409 -24.814  1.00  0.76           H  
ATOM   1226 2HG  GLU A  81      24.216  -8.703 -24.434  1.00  0.76           H  
ATOM   1227  N   ALA A  82      21.830  -7.501 -22.075  1.00  0.76           N  
ATOM   1228  CA  ALA A  82      21.108  -6.298 -22.469  1.00  0.76           C  
ATOM   1229  C   ALA A  82      21.473  -5.096 -21.594  1.00  0.76           C  
ATOM   1230  O   ALA A  82      21.145  -3.959 -21.941  1.00  0.76           O  
ATOM   1231  CB  ALA A  82      19.612  -6.526 -22.391  1.00  0.76           C  
ATOM   1232  H   ALA A  82      21.273  -8.284 -21.729  1.00  0.76           H  
ATOM   1233  HA  ALA A  82      21.382  -6.066 -23.497  1.00  0.76           H  
ATOM   1234 1HB  ALA A  82      19.092  -5.629 -22.714  1.00  0.76           H  
ATOM   1235 2HB  ALA A  82      19.333  -7.360 -23.031  1.00  0.76           H  
ATOM   1236 3HB  ALA A  82      19.340  -6.756 -21.361  1.00  0.76           H  
ATOM   1237  N   GLY A  83      22.093  -5.342 -20.432  1.00  0.74           N  
ATOM   1238  CA  GLY A  83      22.417  -4.279 -19.504  1.00  0.74           C  
ATOM   1239  C   GLY A  83      21.229  -3.924 -18.623  1.00  0.74           C  
ATOM   1240  O   GLY A  83      21.137  -2.808 -18.123  1.00  0.74           O  
ATOM   1241  H   GLY A  83      22.391  -6.284 -20.187  1.00  0.74           H  
ATOM   1242 1HA  GLY A  83      23.253  -4.599 -18.881  1.00  0.74           H  
ATOM   1243 2HA  GLY A  83      22.744  -3.401 -20.058  1.00  0.74           H  
ATOM   1244  N   TRP A  84      20.288  -4.852 -18.464  1.00  0.73           N  
ATOM   1245  CA  TRP A  84      19.107  -4.597 -17.656  1.00  0.73           C  
ATOM   1246  C   TRP A  84      19.225  -5.063 -16.214  1.00  0.73           C  
ATOM   1247  O   TRP A  84      18.338  -4.802 -15.403  1.00  0.73           O  
ATOM   1248  CB  TRP A  84      17.921  -5.297 -18.251  1.00  0.73           C  
ATOM   1249  CG  TRP A  84      17.491  -4.785 -19.563  1.00  0.73           C  
ATOM   1250  CD1 TRP A  84      17.757  -3.569 -20.116  1.00  0.73           C  
ATOM   1251  CD2 TRP A  84      16.695  -5.497 -20.521  1.00  0.73           C  
ATOM   1252  NE1 TRP A  84      17.172  -3.480 -21.352  1.00  0.73           N  
ATOM   1253  CE2 TRP A  84      16.519  -4.658 -21.613  1.00  0.73           C  
ATOM   1254  CE3 TRP A  84      16.132  -6.764 -20.536  1.00  0.73           C  
ATOM   1255  CZ2 TRP A  84      15.799  -5.050 -22.716  1.00  0.73           C  
ATOM   1256  CZ3 TRP A  84      15.415  -7.169 -21.629  1.00  0.73           C  
ATOM   1257  CH2 TRP A  84      15.252  -6.333 -22.699  1.00  0.73           C  
ATOM   1258  H   TRP A  84      20.394  -5.778 -18.880  1.00  0.73           H  
ATOM   1259  HA  TRP A  84      18.919  -3.523 -17.657  1.00  0.73           H  
ATOM   1260 1HB  TRP A  84      18.139  -6.359 -18.351  1.00  0.73           H  
ATOM   1261 2HB  TRP A  84      17.118  -5.205 -17.557  1.00  0.73           H  
ATOM   1262  HD1 TRP A  84      18.347  -2.783 -19.645  1.00  0.73           H  
ATOM   1263  HE1 TRP A  84      17.221  -2.681 -21.971  1.00  0.73           H  
ATOM   1264  HE3 TRP A  84      16.265  -7.413 -19.698  1.00  0.73           H  
ATOM   1265  HZ2 TRP A  84      15.659  -4.400 -23.579  1.00  0.73           H  
ATOM   1266  HZ3 TRP A  84      14.984  -8.173 -21.621  1.00  0.73           H  
ATOM   1267  HH2 TRP A  84      14.682  -6.677 -23.560  1.00  0.73           H  
ATOM   1268  N   ALA A  85      20.314  -5.737 -15.873  1.00  0.71           N  
ATOM   1269  CA  ALA A  85      20.457  -6.288 -14.529  1.00  0.71           C  
ATOM   1270  C   ALA A  85      21.816  -5.984 -13.939  1.00  0.71           C  
ATOM   1271  O   ALA A  85      22.835  -5.942 -14.632  1.00  0.71           O  
ATOM   1272  CB  ALA A  85      20.246  -7.798 -14.554  1.00  0.71           C  
ATOM   1273  H   ALA A  85      21.030  -5.898 -16.564  1.00  0.71           H  
ATOM   1274  HA  ALA A  85      19.708  -5.835 -13.885  1.00  0.71           H  
ATOM   1275 1HB  ALA A  85      20.336  -8.192 -13.537  1.00  0.71           H  
ATOM   1276 2HB  ALA A  85      19.254  -8.021 -14.944  1.00  0.71           H  
ATOM   1277 3HB  ALA A  85      20.998  -8.264 -15.189  1.00  0.71           H  
ATOM   1278  N   LEU A  86      21.822  -5.808 -12.635  1.00  0.71           N  
ATOM   1279  CA  LEU A  86      23.043  -5.563 -11.912  1.00  0.71           C  
ATOM   1280  C   LEU A  86      23.610  -6.883 -11.424  1.00  0.71           C  
ATOM   1281  O   LEU A  86      22.837  -7.781 -11.100  1.00  0.71           O  
ATOM   1282  CB  LEU A  86      22.724  -4.696 -10.712  1.00  0.71           C  
ATOM   1283  CG  LEU A  86      22.112  -3.388 -11.030  1.00  0.71           C  
ATOM   1284  CD1 LEU A  86      21.711  -2.711  -9.768  1.00  0.71           C  
ATOM   1285  CD2 LEU A  86      23.117  -2.546 -11.800  1.00  0.71           C  
ATOM   1286  H   LEU A  86      20.934  -5.840 -12.126  1.00  0.71           H  
ATOM   1287  HA  LEU A  86      23.723  -5.038 -12.567  1.00  0.71           H  
ATOM   1288 1HB  LEU A  86      22.030  -5.237 -10.066  1.00  0.71           H  
ATOM   1289 2HB  LEU A  86      23.648  -4.517 -10.158  1.00  0.71           H  
ATOM   1290  HG  LEU A  86      21.216  -3.546 -11.622  1.00  0.71           H  
ATOM   1291 1HD1 LEU A  86      21.247  -1.772 -10.019  1.00  0.71           H  
ATOM   1292 2HD1 LEU A  86      21.005  -3.333  -9.237  1.00  0.71           H  
ATOM   1293 3HD1 LEU A  86      22.586  -2.543  -9.148  1.00  0.71           H  
ATOM   1294 1HD2 LEU A  86      22.692  -1.582 -12.032  1.00  0.71           H  
ATOM   1295 2HD2 LEU A  86      24.010  -2.403 -11.190  1.00  0.71           H  
ATOM   1296 3HD2 LEU A  86      23.388  -3.059 -12.725  1.00  0.71           H  
ATOM   1297  N   PRO A  87      24.928  -7.063 -11.370  1.00  0.72           N  
ATOM   1298  CA  PRO A  87      25.562  -8.194 -10.741  1.00  0.72           C  
ATOM   1299  C   PRO A  87      25.163  -8.237  -9.277  1.00  0.72           C  
ATOM   1300  O   PRO A  87      25.119  -7.208  -8.605  1.00  0.72           O  
ATOM   1301  CB  PRO A  87      27.049  -7.887 -10.895  1.00  0.72           C  
ATOM   1302  CG  PRO A  87      27.137  -6.958 -12.081  1.00  0.72           C  
ATOM   1303  CD  PRO A  87      25.861  -6.131 -12.033  1.00  0.72           C  
ATOM   1304  HA  PRO A  87      25.279  -9.121 -11.265  1.00  0.72           H  
ATOM   1305 1HB  PRO A  87      27.431  -7.418  -9.970  1.00  0.72           H  
ATOM   1306 2HB  PRO A  87      27.612  -8.819 -11.037  1.00  0.72           H  
ATOM   1307 1HG  PRO A  87      28.035  -6.326 -11.984  1.00  0.72           H  
ATOM   1308 2HG  PRO A  87      27.254  -7.532 -13.003  1.00  0.72           H  
ATOM   1309 1HD  PRO A  87      25.999  -5.210 -11.441  1.00  0.72           H  
ATOM   1310 2HD  PRO A  87      25.567  -5.933 -13.071  1.00  0.72           H  
ATOM   1311  N   LEU A  88      25.022  -9.415  -8.711  1.00  0.77           N  
ATOM   1312  CA  LEU A  88      24.712  -9.485  -7.290  1.00  0.77           C  
ATOM   1313  C   LEU A  88      25.960  -9.309  -6.449  1.00  0.77           C  
ATOM   1314  O   LEU A  88      25.899  -9.157  -5.230  1.00  0.77           O  
ATOM   1315  CB  LEU A  88      23.992 -10.760  -6.953  1.00  0.77           C  
ATOM   1316  CG  LEU A  88      22.629 -10.878  -7.536  1.00  0.77           C  
ATOM   1317  CD1 LEU A  88      22.138 -12.131  -7.195  1.00  0.77           C  
ATOM   1318  CD2 LEU A  88      21.704  -9.800  -6.986  1.00  0.77           C  
ATOM   1319  H   LEU A  88      25.080 -10.260  -9.272  1.00  0.77           H  
ATOM   1320  HA  LEU A  88      24.037  -8.671  -7.049  1.00  0.77           H  
ATOM   1321 1HB  LEU A  88      24.581 -11.597  -7.334  1.00  0.77           H  
ATOM   1322 2HB  LEU A  88      23.912 -10.856  -5.883  1.00  0.77           H  
ATOM   1323  HG  LEU A  88      22.674 -10.802  -8.628  1.00  0.77           H  
ATOM   1324 1HD1 LEU A  88      21.162 -12.194  -7.596  1.00  0.77           H  
ATOM   1325 2HD1 LEU A  88      22.769 -12.909  -7.593  1.00  0.77           H  
ATOM   1326 3HD1 LEU A  88      22.103 -12.197  -6.116  1.00  0.77           H  
ATOM   1327 1HD2 LEU A  88      20.707  -9.926  -7.416  1.00  0.77           H  
ATOM   1328 2HD2 LEU A  88      21.644  -9.880  -5.899  1.00  0.77           H  
ATOM   1329 3HD2 LEU A  88      22.091  -8.837  -7.261  1.00  0.77           H  
ATOM   1330  N   SER A  89      27.094  -9.210  -7.129  1.00  0.84           N  
ATOM   1331  CA  SER A  89      28.375  -8.946  -6.506  1.00  0.84           C  
ATOM   1332  C   SER A  89      28.413  -7.487  -6.033  1.00  0.84           C  
ATOM   1333  O   SER A  89      29.292  -7.098  -5.266  1.00  0.84           O  
ATOM   1334  CB  SER A  89      29.504  -9.228  -7.471  1.00  0.84           C  
ATOM   1335  OG  SER A  89      29.504  -8.324  -8.546  1.00  0.84           O  
ATOM   1336  H   SER A  89      27.061  -9.341  -8.127  1.00  0.84           H  
ATOM   1337  HA  SER A  89      28.488  -9.602  -5.639  1.00  0.84           H  
ATOM   1338 1HB  SER A  89      30.453  -9.169  -6.940  1.00  0.84           H  
ATOM   1339 2HB  SER A  89      29.409 -10.248  -7.849  1.00  0.84           H  
ATOM   1340  HG  SER A  89      29.485  -7.435  -8.152  1.00  0.84           H  
ATOM   1341  N   ASP A  90      27.426  -6.688  -6.481  1.00  0.94           N  
ATOM   1342  CA  ASP A  90      27.286  -5.293  -6.097  1.00  0.94           C  
ATOM   1343  C   ASP A  90      26.418  -5.144  -4.839  1.00  0.94           C  
ATOM   1344  O   ASP A  90      26.166  -4.030  -4.380  1.00  0.94           O  
ATOM   1345  CB  ASP A  90      26.691  -4.478  -7.246  1.00  0.94           C  
ATOM   1346  CG  ASP A  90      27.632  -4.356  -8.455  1.00  0.94           C  
ATOM   1347  OD1 ASP A  90      28.829  -4.469  -8.281  1.00  0.94           O  
ATOM   1348  OD2 ASP A  90      27.142  -4.141  -9.539  1.00  0.94           O  
ATOM   1349  H   ASP A  90      26.724  -7.054  -7.123  1.00  0.94           H  
ATOM   1350  HA  ASP A  90      28.276  -4.897  -5.872  1.00  0.94           H  
ATOM   1351 1HB  ASP A  90      25.779  -4.964  -7.580  1.00  0.94           H  
ATOM   1352 2HB  ASP A  90      26.423  -3.483  -6.894  1.00  0.94           H  
ATOM   1353  N   ASP A  91      25.973  -6.272  -4.265  1.00  1.05           N  
ATOM   1354  CA  ASP A  91      25.188  -6.247  -3.039  1.00  1.05           C  
ATOM   1355  C   ASP A  91      25.886  -5.387  -1.991  1.00  1.05           C  
ATOM   1356  O   ASP A  91      27.043  -5.650  -1.675  1.00  1.05           O  
ATOM   1357  CB  ASP A  91      25.035  -7.666  -2.480  1.00  1.05           C  
ATOM   1358  CG  ASP A  91      24.262  -7.720  -1.169  1.00  1.05           C  
ATOM   1359  OD1 ASP A  91      23.059  -7.715  -1.175  1.00  1.05           O  
ATOM   1360  OD2 ASP A  91      24.926  -7.796  -0.138  1.00  1.05           O  
ATOM   1361  H   ASP A  91      26.175  -7.179  -4.681  1.00  1.05           H  
ATOM   1362  HA  ASP A  91      24.214  -5.849  -3.293  1.00  1.05           H  
ATOM   1363 1HB  ASP A  91      24.506  -8.268  -3.217  1.00  1.05           H  
ATOM   1364 2HB  ASP A  91      26.022  -8.115  -2.349  1.00  1.05           H  
ATOM   1365  N   PRO A  92      25.196  -4.443  -1.325  1.00  1.13           N  
ATOM   1366  CA  PRO A  92      25.760  -3.526  -0.352  1.00  1.13           C  
ATOM   1367  C   PRO A  92      26.380  -4.201   0.871  1.00  1.13           C  
ATOM   1368  O   PRO A  92      27.180  -3.576   1.568  1.00  1.13           O  
ATOM   1369  CB  PRO A  92      24.542  -2.683   0.054  1.00  1.13           C  
ATOM   1370  CG  PRO A  92      23.354  -3.543  -0.269  1.00  1.13           C  
ATOM   1371  CD  PRO A  92      23.746  -4.290  -1.504  1.00  1.13           C  
ATOM   1372  HA  PRO A  92      26.509  -2.900  -0.859  1.00  1.13           H  
ATOM   1373 1HB  PRO A  92      24.603  -2.430   1.123  1.00  1.13           H  
ATOM   1374 2HB  PRO A  92      24.541  -1.734  -0.502  1.00  1.13           H  
ATOM   1375 1HG  PRO A  92      23.149  -4.225   0.573  1.00  1.13           H  
ATOM   1376 2HG  PRO A  92      22.449  -2.944  -0.401  1.00  1.13           H  
ATOM   1377 1HD  PRO A  92      23.220  -5.237  -1.476  1.00  1.13           H  
ATOM   1378 2HD  PRO A  92      23.532  -3.707  -2.407  1.00  1.13           H  
ATOM   1379  N   ALA A  93      25.997  -5.449   1.180  1.00  1.18           N  
ATOM   1380  CA  ALA A  93      26.576  -6.125   2.327  1.00  1.18           C  
ATOM   1381  C   ALA A  93      27.760  -6.972   1.880  1.00  1.18           C  
ATOM   1382  O   ALA A  93      28.521  -7.486   2.705  1.00  1.18           O  
ATOM   1383  CB  ALA A  93      25.537  -6.993   3.009  1.00  1.18           C  
ATOM   1384  H   ALA A  93      25.348  -5.999   0.610  1.00  1.18           H  
ATOM   1385  HA  ALA A  93      26.935  -5.374   3.028  1.00  1.18           H  
ATOM   1386 1HB  ALA A  93      25.986  -7.476   3.871  1.00  1.18           H  
ATOM   1387 2HB  ALA A  93      24.703  -6.374   3.330  1.00  1.18           H  
ATOM   1388 3HB  ALA A  93      25.183  -7.745   2.308  1.00  1.18           H  
ATOM   1389  N   GLY A  94      27.867  -7.164   0.560  1.00  1.18           N  
ATOM   1390  CA  GLY A  94      28.842  -8.052  -0.043  1.00  1.18           C  
ATOM   1391  C   GLY A  94      28.430  -9.507   0.168  1.00  1.18           C  
ATOM   1392  O   GLY A  94      29.281 -10.398   0.154  1.00  1.18           O  
ATOM   1393  H   GLY A  94      27.253  -6.658  -0.070  1.00  1.18           H  
ATOM   1394 1HA  GLY A  94      28.912  -7.835  -1.110  1.00  1.18           H  
ATOM   1395 2HA  GLY A  94      29.822  -7.874   0.394  1.00  1.18           H  
ATOM   1396  N   LEU A  95      27.132  -9.746   0.413  1.00  1.14           N  
ATOM   1397  CA  LEU A  95      26.674 -11.095   0.750  1.00  1.14           C  
ATOM   1398  C   LEU A  95      25.815 -11.882  -0.238  1.00  1.14           C  
ATOM   1399  O   LEU A  95      25.797 -13.111  -0.163  1.00  1.14           O  
ATOM   1400  CB  LEU A  95      25.937 -11.036   2.079  1.00  1.14           C  
ATOM   1401  CG  LEU A  95      26.800 -10.554   3.253  1.00  1.14           C  
ATOM   1402  CD1 LEU A  95      25.967 -10.460   4.494  1.00  1.14           C  
ATOM   1403  CD2 LEU A  95      27.958 -11.504   3.446  1.00  1.14           C  
ATOM   1404  H   LEU A  95      26.456  -8.973   0.361  1.00  1.14           H  
ATOM   1405  HA  LEU A  95      27.568 -11.690   0.918  1.00  1.14           H  
ATOM   1406 1HB  LEU A  95      25.099 -10.348   1.972  1.00  1.14           H  
ATOM   1407 2HB  LEU A  95      25.551 -12.025   2.316  1.00  1.14           H  
ATOM   1408  HG  LEU A  95      27.183  -9.576   3.037  1.00  1.14           H  
ATOM   1409 1HD1 LEU A  95      26.585 -10.106   5.320  1.00  1.14           H  
ATOM   1410 2HD1 LEU A  95      25.157  -9.764   4.330  1.00  1.14           H  
ATOM   1411 3HD1 LEU A  95      25.564 -11.441   4.736  1.00  1.14           H  
ATOM   1412 1HD2 LEU A  95      28.579 -11.155   4.271  1.00  1.14           H  
ATOM   1413 2HD2 LEU A  95      27.580 -12.500   3.671  1.00  1.14           H  
ATOM   1414 3HD2 LEU A  95      28.556 -11.540   2.535  1.00  1.14           H  
ATOM   1415  N   ALA A  96      25.072 -11.235  -1.132  1.00  1.08           N  
ATOM   1416  CA  ALA A  96      24.146 -12.014  -1.970  1.00  1.08           C  
ATOM   1417  C   ALA A  96      24.862 -13.088  -2.794  1.00  1.08           C  
ATOM   1418  O   ALA A  96      24.347 -14.199  -2.948  1.00  1.08           O  
ATOM   1419  CB  ALA A  96      23.375 -11.107  -2.905  1.00  1.08           C  
ATOM   1420  H   ALA A  96      25.114 -10.225  -1.204  1.00  1.08           H  
ATOM   1421  HA  ALA A  96      23.441 -12.515  -1.306  1.00  1.08           H  
ATOM   1422 1HB  ALA A  96      22.672 -11.696  -3.492  1.00  1.08           H  
ATOM   1423 2HB  ALA A  96      22.829 -10.358  -2.327  1.00  1.08           H  
ATOM   1424 3HB  ALA A  96      24.074 -10.607  -3.570  1.00  1.08           H  
ATOM   1425  N   GLU A  97      26.055 -12.783  -3.304  1.00  1.00           N  
ATOM   1426  CA  GLU A  97      26.772 -13.770  -4.096  1.00  1.00           C  
ATOM   1427  C   GLU A  97      27.280 -14.896  -3.210  1.00  1.00           C  
ATOM   1428  O   GLU A  97      27.141 -16.073  -3.541  1.00  1.00           O  
ATOM   1429  CB  GLU A  97      27.944 -13.143  -4.841  1.00  1.00           C  
ATOM   1430  CG  GLU A  97      28.662 -14.114  -5.774  1.00  1.00           C  
ATOM   1431  CD  GLU A  97      29.794 -13.485  -6.546  1.00  1.00           C  
ATOM   1432  OE1 GLU A  97      30.056 -12.321  -6.361  1.00  1.00           O  
ATOM   1433  OE2 GLU A  97      30.396 -14.174  -7.333  1.00  1.00           O  
ATOM   1434  H   GLU A  97      26.448 -11.865  -3.153  1.00  1.00           H  
ATOM   1435  HA  GLU A  97      26.085 -14.198  -4.821  1.00  1.00           H  
ATOM   1436 1HB  GLU A  97      27.586 -12.300  -5.439  1.00  1.00           H  
ATOM   1437 2HB  GLU A  97      28.670 -12.756  -4.124  1.00  1.00           H  
ATOM   1438 1HG  GLU A  97      29.054 -14.942  -5.181  1.00  1.00           H  
ATOM   1439 2HG  GLU A  97      27.935 -14.520  -6.476  1.00  1.00           H  
ATOM   1440  N   ASN A  98      27.867 -14.532  -2.070  1.00  0.94           N  
ATOM   1441  CA  ASN A  98      28.445 -15.512  -1.161  1.00  0.94           C  
ATOM   1442  C   ASN A  98      27.383 -16.470  -0.659  1.00  0.94           C  
ATOM   1443  O   ASN A  98      27.632 -17.670  -0.527  1.00  0.94           O  
ATOM   1444  CB  ASN A  98      29.118 -14.804  -0.003  1.00  0.94           C  
ATOM   1445  CG  ASN A  98      30.405 -14.153  -0.413  1.00  0.94           C  
ATOM   1446  OD1 ASN A  98      31.016 -14.535  -1.421  1.00  0.94           O  
ATOM   1447  ND2 ASN A  98      30.828 -13.170   0.335  1.00  0.94           N  
ATOM   1448  H   ASN A  98      27.922 -13.550  -1.839  1.00  0.94           H  
ATOM   1449  HA  ASN A  98      29.188 -16.097  -1.705  1.00  0.94           H  
ATOM   1450 1HB  ASN A  98      28.445 -14.040   0.395  1.00  0.94           H  
ATOM   1451 2HB  ASN A  98      29.316 -15.516   0.797  1.00  0.94           H  
ATOM   1452 1HD2 ASN A  98      31.674 -12.692   0.103  1.00  0.94           H  
ATOM   1453 2HD2 ASN A  98      30.298 -12.881   1.132  1.00  0.94           H  
ATOM   1454  N   ASP A  99      26.183 -15.944  -0.424  1.00  0.89           N  
ATOM   1455  CA  ASP A  99      25.071 -16.756   0.018  1.00  0.89           C  
ATOM   1456  C   ASP A  99      24.643 -17.697  -1.080  1.00  0.89           C  
ATOM   1457  O   ASP A  99      24.445 -18.893  -0.835  1.00  0.89           O  
ATOM   1458  CB  ASP A  99      23.897 -15.881   0.449  1.00  0.89           C  
ATOM   1459  CG  ASP A  99      22.685 -16.693   0.911  1.00  0.89           C  
ATOM   1460  OD1 ASP A  99      22.793 -17.482   1.828  1.00  0.89           O  
ATOM   1461  OD2 ASP A  99      21.622 -16.517   0.340  1.00  0.89           O  
ATOM   1462  H   ASP A  99      26.043 -14.941  -0.534  1.00  0.89           H  
ATOM   1463  HA  ASP A  99      25.393 -17.348   0.874  1.00  0.89           H  
ATOM   1464 1HB  ASP A  99      24.216 -15.216   1.252  1.00  0.89           H  
ATOM   1465 2HB  ASP A  99      23.600 -15.247  -0.392  1.00  0.89           H  
ATOM   1466  N   ALA A 100      24.507 -17.170  -2.300  1.00  0.86           N  
ATOM   1467  CA  ALA A 100      24.083 -18.002  -3.405  1.00  0.86           C  
ATOM   1468  C   ALA A 100      25.065 -19.155  -3.598  1.00  0.86           C  
ATOM   1469  O   ALA A 100      24.668 -20.298  -3.788  1.00  0.86           O  
ATOM   1470  CB  ALA A 100      23.974 -17.156  -4.656  1.00  0.86           C  
ATOM   1471  H   ALA A 100      24.669 -16.176  -2.463  1.00  0.86           H  
ATOM   1472  HA  ALA A 100      23.108 -18.414  -3.165  1.00  0.86           H  
ATOM   1473 1HB  ALA A 100      23.631 -17.759  -5.472  1.00  0.86           H  
ATOM   1474 2HB  ALA A 100      23.264 -16.346  -4.482  1.00  0.86           H  
ATOM   1475 3HB  ALA A 100      24.951 -16.737  -4.891  1.00  0.86           H  
ATOM   1476  N   VAL A 101      26.349 -18.887  -3.454  1.00  0.83           N  
ATOM   1477  CA  VAL A 101      27.326 -19.944  -3.611  1.00  0.83           C  
ATOM   1478  C   VAL A 101      27.300 -20.943  -2.455  1.00  0.83           C  
ATOM   1479  O   VAL A 101      27.377 -22.154  -2.670  1.00  0.83           O  
ATOM   1480  CB  VAL A 101      28.717 -19.340  -3.783  1.00  0.83           C  
ATOM   1481  CG1 VAL A 101      29.766 -20.435  -3.780  1.00  0.83           C  
ATOM   1482  CG2 VAL A 101      28.756 -18.561  -5.107  1.00  0.83           C  
ATOM   1483  H   VAL A 101      26.653 -17.927  -3.285  1.00  0.83           H  
ATOM   1484  HA  VAL A 101      27.090 -20.489  -4.519  1.00  0.83           H  
ATOM   1485  HB  VAL A 101      28.922 -18.664  -2.947  1.00  0.83           H  
ATOM   1486 1HG1 VAL A 101      30.752 -19.989  -3.898  1.00  0.83           H  
ATOM   1487 2HG1 VAL A 101      29.721 -20.975  -2.834  1.00  0.83           H  
ATOM   1488 3HG1 VAL A 101      29.576 -21.123  -4.603  1.00  0.83           H  
ATOM   1489 1HG2 VAL A 101      29.740 -18.112  -5.235  1.00  0.83           H  
ATOM   1490 2HG2 VAL A 101      28.556 -19.238  -5.933  1.00  0.83           H  
ATOM   1491 3HG2 VAL A 101      28.004 -17.777  -5.095  1.00  0.83           H  
ATOM   1492  N   ALA A 102      27.216 -20.446  -1.224  1.00  0.81           N  
ATOM   1493  CA  ALA A 102      27.213 -21.296  -0.040  1.00  0.81           C  
ATOM   1494  C   ALA A 102      26.052 -22.300   0.042  1.00  0.81           C  
ATOM   1495  O   ALA A 102      26.248 -23.418   0.522  1.00  0.81           O  
ATOM   1496  CB  ALA A 102      27.162 -20.420   1.193  1.00  0.81           C  
ATOM   1497  H   ALA A 102      27.170 -19.436  -1.089  1.00  0.81           H  
ATOM   1498  HA  ALA A 102      28.143 -21.861  -0.043  1.00  0.81           H  
ATOM   1499 1HB  ALA A 102      27.208 -21.041   2.085  1.00  0.81           H  
ATOM   1500 2HB  ALA A 102      28.004 -19.728   1.182  1.00  0.81           H  
ATOM   1501 3HB  ALA A 102      26.229 -19.855   1.188  1.00  0.81           H  
ATOM   1502  N   ASP A 103      24.849 -21.909  -0.395  1.00  0.80           N  
ATOM   1503  CA  ASP A 103      23.677 -22.786  -0.253  1.00  0.80           C  
ATOM   1504  C   ASP A 103      22.636 -22.788  -1.368  1.00  0.80           C  
ATOM   1505  O   ASP A 103      21.453 -22.885  -1.059  1.00  0.80           O  
ATOM   1506  CB  ASP A 103      22.935 -22.415   1.038  1.00  0.80           C  
ATOM   1507  CG  ASP A 103      21.796 -23.422   1.512  1.00  0.80           C  
ATOM   1508  OD1 ASP A 103      21.836 -24.628   1.209  1.00  0.80           O  
ATOM   1509  OD2 ASP A 103      20.866 -22.920   2.158  1.00  0.80           O  
ATOM   1510  H   ASP A 103      24.740 -20.965  -0.776  1.00  0.80           H  
ATOM   1511  HA  ASP A 103      24.050 -23.806  -0.161  1.00  0.80           H  
ATOM   1512 1HB  ASP A 103      23.664 -22.326   1.846  1.00  0.80           H  
ATOM   1513 2HB  ASP A 103      22.501 -21.431   0.904  1.00  0.80           H  
ATOM   1514  N   THR A 104      23.040 -22.753  -2.631  1.00  0.78           N  
ATOM   1515  CA  THR A 104      22.071 -22.807  -3.734  1.00  0.78           C  
ATOM   1516  C   THR A 104      22.405 -23.958  -4.668  1.00  0.78           C  
ATOM   1517  O   THR A 104      23.572 -24.229  -4.949  1.00  0.78           O  
ATOM   1518  CB  THR A 104      21.993 -21.484  -4.511  1.00  0.78           C  
ATOM   1519  OG1 THR A 104      21.606 -20.434  -3.625  1.00  0.78           O  
ATOM   1520  CG2 THR A 104      20.997 -21.533  -5.618  1.00  0.78           C  
ATOM   1521  H   THR A 104      24.030 -22.660  -2.835  1.00  0.78           H  
ATOM   1522  HA  THR A 104      21.082 -22.999  -3.323  1.00  0.78           H  
ATOM   1523  HB  THR A 104      22.939 -21.268  -4.952  1.00  0.78           H  
ATOM   1524  HG1 THR A 104      22.152 -20.477  -2.837  1.00  0.78           H  
ATOM   1525 1HG2 THR A 104      21.000 -20.577  -6.096  1.00  0.78           H  
ATOM   1526 2HG2 THR A 104      21.260 -22.298  -6.339  1.00  0.78           H  
ATOM   1527 3HG2 THR A 104      20.018 -21.739  -5.212  1.00  0.78           H  
ATOM   1528  N   LEU A 105      21.388 -24.663  -5.131  1.00  0.78           N  
ATOM   1529  CA  LEU A 105      21.632 -25.772  -6.026  1.00  0.78           C  
ATOM   1530  C   LEU A 105      22.471 -25.255  -7.219  1.00  0.78           C  
ATOM   1531  O   LEU A 105      22.107 -24.231  -7.816  1.00  0.78           O  
ATOM   1532  CB  LEU A 105      20.286 -26.314  -6.514  1.00  0.78           C  
ATOM   1533  CG  LEU A 105      19.417 -27.024  -5.454  1.00  0.78           C  
ATOM   1534  CD1 LEU A 105      18.059 -27.274  -6.038  1.00  0.78           C  
ATOM   1535  CD2 LEU A 105      20.062 -28.324  -5.047  1.00  0.78           C  
ATOM   1536  H   LEU A 105      20.440 -24.424  -4.846  1.00  0.78           H  
ATOM   1537  HA  LEU A 105      22.120 -26.549  -5.460  1.00  0.78           H  
ATOM   1538 1HB  LEU A 105      19.701 -25.481  -6.902  1.00  0.78           H  
ATOM   1539 2HB  LEU A 105      20.464 -27.022  -7.323  1.00  0.78           H  
ATOM   1540  HG  LEU A 105      19.311 -26.399  -4.581  1.00  0.78           H  
ATOM   1541 1HD1 LEU A 105      17.426 -27.771  -5.304  1.00  0.78           H  
ATOM   1542 2HD1 LEU A 105      17.602 -26.328  -6.322  1.00  0.78           H  
ATOM   1543 3HD1 LEU A 105      18.166 -27.896  -6.909  1.00  0.78           H  
ATOM   1544 1HD2 LEU A 105      19.438 -28.821  -4.300  1.00  0.78           H  
ATOM   1545 2HD2 LEU A 105      20.167 -28.971  -5.922  1.00  0.78           H  
ATOM   1546 3HD2 LEU A 105      21.045 -28.125  -4.628  1.00  0.78           H  
ATOM   1547  N   PRO A 106      23.596 -25.929  -7.570  1.00  0.78           N  
ATOM   1548  CA  PRO A 106      24.517 -25.596  -8.651  1.00  0.78           C  
ATOM   1549  C   PRO A 106      23.862 -25.401 -10.003  1.00  0.78           C  
ATOM   1550  O   PRO A 106      24.328 -24.595 -10.801  1.00  0.78           O  
ATOM   1551  CB  PRO A 106      25.414 -26.836  -8.702  1.00  0.78           C  
ATOM   1552  CG  PRO A 106      25.423 -27.357  -7.300  1.00  0.78           C  
ATOM   1553  CD  PRO A 106      24.030 -27.112  -6.783  1.00  0.78           C  
ATOM   1554  HA  PRO A 106      25.094 -24.708  -8.367  1.00  0.78           H  
ATOM   1555 1HB  PRO A 106      25.015 -27.564  -9.425  1.00  0.78           H  
ATOM   1556 2HB  PRO A 106      26.418 -26.557  -9.056  1.00  0.78           H  
ATOM   1557 1HG  PRO A 106      25.691 -28.425  -7.297  1.00  0.78           H  
ATOM   1558 2HG  PRO A 106      26.190 -26.834  -6.709  1.00  0.78           H  
ATOM   1559 1HD  PRO A 106      23.369 -27.979  -6.956  1.00  0.78           H  
ATOM   1560 2HD  PRO A 106      24.156 -26.861  -5.717  1.00  0.78           H  
ATOM   1561  N   GLY A 107      22.776 -26.114 -10.260  1.00  0.78           N  
ATOM   1562  CA  GLY A 107      22.087 -26.014 -11.536  1.00  0.78           C  
ATOM   1563  C   GLY A 107      21.627 -24.581 -11.820  1.00  0.78           C  
ATOM   1564  O   GLY A 107      22.181 -23.903 -12.696  1.00  0.78           O  
ATOM   1565  H   GLY A 107      22.425 -26.757  -9.565  1.00  0.78           H  
ATOM   1566 1HA  GLY A 107      22.770 -26.332 -12.324  1.00  0.78           H  
ATOM   1567 2HA  GLY A 107      21.268 -26.717 -11.555  1.00  0.78           H  
ATOM   1568  N   PRO A 108      20.573 -24.111 -11.142  1.00  0.78           N  
ATOM   1569  CA  PRO A 108      20.062 -22.758 -11.200  1.00  0.78           C  
ATOM   1570  C   PRO A 108      21.139 -21.704 -10.973  1.00  0.78           C  
ATOM   1571  O   PRO A 108      21.115 -20.645 -11.604  1.00  0.78           O  
ATOM   1572  CB  PRO A 108      19.067 -22.751 -10.050  1.00  0.78           C  
ATOM   1573  CG  PRO A 108      18.619 -24.163  -9.942  1.00  0.78           C  
ATOM   1574  CD  PRO A 108      19.832 -24.976 -10.204  1.00  0.78           C  
ATOM   1575  HA  PRO A 108      19.555 -22.601 -12.168  1.00  0.78           H  
ATOM   1576 1HB  PRO A 108      19.563 -22.409  -9.127  1.00  0.78           H  
ATOM   1577 2HB  PRO A 108      18.246 -22.048 -10.259  1.00  0.78           H  
ATOM   1578 1HG  PRO A 108      18.210 -24.359  -8.942  1.00  0.78           H  
ATOM   1579 2HG  PRO A 108      17.824 -24.344 -10.668  1.00  0.78           H  
ATOM   1580 1HD  PRO A 108      20.389 -25.110  -9.290  1.00  0.78           H  
ATOM   1581 2HD  PRO A 108      19.518 -25.914 -10.624  1.00  0.78           H  
ATOM   1582  N   LEU A 109      22.130 -22.001 -10.118  1.00  0.78           N  
ATOM   1583  CA  LEU A 109      23.153 -21.001  -9.870  1.00  0.78           C  
ATOM   1584  C   LEU A 109      24.020 -20.816 -11.117  1.00  0.78           C  
ATOM   1585  O   LEU A 109      24.304 -19.688 -11.532  1.00  0.78           O  
ATOM   1586  CB  LEU A 109      24.000 -21.422  -8.677  1.00  0.78           C  
ATOM   1587  CG  LEU A 109      25.022 -20.429  -8.226  1.00  0.78           C  
ATOM   1588  CD1 LEU A 109      24.296 -19.159  -7.850  1.00  0.78           C  
ATOM   1589  CD2 LEU A 109      25.763 -20.978  -7.038  1.00  0.78           C  
ATOM   1590  H   LEU A 109      22.159 -22.876  -9.586  1.00  0.78           H  
ATOM   1591  HA  LEU A 109      22.668 -20.054  -9.642  1.00  0.78           H  
ATOM   1592 1HB  LEU A 109      23.340 -21.640  -7.837  1.00  0.78           H  
ATOM   1593 2HB  LEU A 109      24.523 -22.340  -8.940  1.00  0.78           H  
ATOM   1594  HG  LEU A 109      25.722 -20.212  -9.034  1.00  0.78           H  
ATOM   1595 1HD1 LEU A 109      25.013 -18.411  -7.508  1.00  0.78           H  
ATOM   1596 2HD1 LEU A 109      23.756 -18.779  -8.715  1.00  0.78           H  
ATOM   1597 3HD1 LEU A 109      23.590 -19.386  -7.054  1.00  0.78           H  
ATOM   1598 1HD2 LEU A 109      26.486 -20.243  -6.710  1.00  0.78           H  
ATOM   1599 2HD2 LEU A 109      25.060 -21.187  -6.230  1.00  0.78           H  
ATOM   1600 3HD2 LEU A 109      26.275 -21.898  -7.316  1.00  0.78           H  
ATOM   1601  N   ALA A 110      24.422 -21.931 -11.732  1.00  0.78           N  
ATOM   1602  CA  ALA A 110      25.220 -21.894 -12.943  1.00  0.78           C  
ATOM   1603  C   ALA A 110      24.462 -21.190 -14.048  1.00  0.78           C  
ATOM   1604  O   ALA A 110      25.044 -20.445 -14.833  1.00  0.78           O  
ATOM   1605  CB  ALA A 110      25.577 -23.300 -13.386  1.00  0.78           C  
ATOM   1606  H   ALA A 110      24.179 -22.845 -11.355  1.00  0.78           H  
ATOM   1607  HA  ALA A 110      26.131 -21.334 -12.736  1.00  0.78           H  
ATOM   1608 1HB  ALA A 110      26.183 -23.258 -14.288  1.00  0.78           H  
ATOM   1609 2HB  ALA A 110      26.132 -23.800 -12.594  1.00  0.78           H  
ATOM   1610 3HB  ALA A 110      24.662 -23.854 -13.586  1.00  0.78           H  
ATOM   1611  N   THR A 111      23.144 -21.401 -14.080  1.00  0.78           N  
ATOM   1612  CA  THR A 111      22.302 -20.809 -15.102  1.00  0.78           C  
ATOM   1613  C   THR A 111      22.301 -19.282 -14.932  1.00  0.78           C  
ATOM   1614  O   THR A 111      22.364 -18.530 -15.904  1.00  0.78           O  
ATOM   1615  CB  THR A 111      20.858 -21.303 -14.971  1.00  0.78           C  
ATOM   1616  OG1 THR A 111      20.824 -22.728 -15.003  1.00  0.78           O  
ATOM   1617  CG2 THR A 111      20.091 -20.798 -16.192  1.00  0.78           C  
ATOM   1618  H   THR A 111      22.731 -22.047 -13.404  1.00  0.78           H  
ATOM   1619  HA  THR A 111      22.697 -21.059 -16.085  1.00  0.78           H  
ATOM   1620  HB  THR A 111      20.401 -20.936 -14.056  1.00  0.78           H  
ATOM   1621  HG1 THR A 111      21.368 -23.087 -14.258  1.00  0.78           H  
ATOM   1622 1HG2 THR A 111      19.070 -21.144 -16.159  1.00  0.78           H  
ATOM   1623 2HG2 THR A 111      20.115 -19.714 -16.202  1.00  0.78           H  
ATOM   1624 3HG2 THR A 111      20.564 -21.179 -17.100  1.00  0.78           H  
ATOM   1625  N   ALA A 112      22.190 -18.843 -13.668  1.00  0.79           N  
ATOM   1626  CA  ALA A 112      22.182 -17.435 -13.264  1.00  0.79           C  
ATOM   1627  C   ALA A 112      23.491 -16.704 -13.613  1.00  0.79           C  
ATOM   1628  O   ALA A 112      23.508 -15.481 -13.830  1.00  0.79           O  
ATOM   1629  CB  ALA A 112      21.929 -17.329 -11.774  1.00  0.79           C  
ATOM   1630  H   ALA A 112      22.097 -19.539 -12.928  1.00  0.79           H  
ATOM   1631  HA  ALA A 112      21.369 -16.947 -13.795  1.00  0.79           H  
ATOM   1632 1HB  ALA A 112      21.887 -16.288 -11.517  1.00  0.79           H  
ATOM   1633 2HB  ALA A 112      20.993 -17.808 -11.514  1.00  0.79           H  
ATOM   1634 3HB  ALA A 112      22.728 -17.809 -11.235  1.00  0.79           H  
ATOM   1635  N   GLY A 113      24.602 -17.438 -13.607  1.00  0.80           N  
ATOM   1636  CA  GLY A 113      25.885 -16.833 -13.935  1.00  0.80           C  
ATOM   1637  C   GLY A 113      26.007 -16.447 -15.420  1.00  0.80           C  
ATOM   1638  O   GLY A 113      25.546 -17.159 -16.310  1.00  0.80           O  
ATOM   1639  H   GLY A 113      24.551 -18.427 -13.359  1.00  0.80           H  
ATOM   1640 1HA  GLY A 113      26.027 -15.958 -13.320  1.00  0.80           H  
ATOM   1641 2HA  GLY A 113      26.679 -17.530 -13.676  1.00  0.80           H  
ATOM   1642  N   TRP A 114      26.689 -15.337 -15.687  1.00  0.80           N  
ATOM   1643  CA  TRP A 114      26.947 -14.872 -17.050  1.00  0.80           C  
ATOM   1644  C   TRP A 114      28.230 -14.060 -17.097  1.00  0.80           C  
ATOM   1645  O   TRP A 114      28.451 -13.198 -16.254  1.00  0.80           O  
ATOM   1646  CB  TRP A 114      25.727 -14.124 -17.600  1.00  0.80           C  
ATOM   1647  CG  TRP A 114      25.884 -13.602 -19.006  1.00  0.80           C  
ATOM   1648  CD1 TRP A 114      25.867 -12.300 -19.418  1.00  0.80           C  
ATOM   1649  CD2 TRP A 114      26.173 -14.383 -20.184  1.00  0.80           C  
ATOM   1650  NE1 TRP A 114      26.072 -12.234 -20.774  1.00  0.80           N  
ATOM   1651  CE2 TRP A 114      26.275 -13.491 -21.251  1.00  0.80           C  
ATOM   1652  CE3 TRP A 114      26.363 -15.746 -20.413  1.00  0.80           C  
ATOM   1653  CZ2 TRP A 114      26.554 -13.915 -22.528  1.00  0.80           C  
ATOM   1654  CZ3 TRP A 114      26.657 -16.171 -21.702  1.00  0.80           C  
ATOM   1655  CH2 TRP A 114      26.751 -15.284 -22.726  1.00  0.80           C  
ATOM   1656  H   TRP A 114      27.027 -14.789 -14.900  1.00  0.80           H  
ATOM   1657  HA  TRP A 114      27.087 -15.747 -17.685  1.00  0.80           H  
ATOM   1658 1HB  TRP A 114      24.859 -14.790 -17.585  1.00  0.80           H  
ATOM   1659 2HB  TRP A 114      25.494 -13.284 -16.958  1.00  0.80           H  
ATOM   1660  HD1 TRP A 114      25.704 -11.443 -18.774  1.00  0.80           H  
ATOM   1661  HE1 TRP A 114      26.104 -11.380 -21.368  1.00  0.80           H  
ATOM   1662  HE3 TRP A 114      26.286 -16.464 -19.596  1.00  0.80           H  
ATOM   1663  HZ2 TRP A 114      26.632 -13.213 -23.361  1.00  0.80           H  
ATOM   1664  HZ3 TRP A 114      26.807 -17.241 -21.874  1.00  0.80           H  
ATOM   1665  HH2 TRP A 114      26.981 -15.657 -23.725  1.00  0.80           H  
ATOM   1666  N   ASN A 115      29.117 -14.383 -18.036  1.00  0.80           N  
ATOM   1667  CA  ASN A 115      30.415 -13.707 -18.148  1.00  0.80           C  
ATOM   1668  C   ASN A 115      31.173 -13.750 -16.817  1.00  0.80           C  
ATOM   1669  O   ASN A 115      31.814 -12.778 -16.417  1.00  0.80           O  
ATOM   1670  CB  ASN A 115      30.268 -12.269 -18.615  1.00  0.80           C  
ATOM   1671  CG  ASN A 115      29.715 -12.134 -20.010  1.00  0.80           C  
ATOM   1672  OD1 ASN A 115      29.944 -12.991 -20.878  1.00  0.80           O  
ATOM   1673  ND2 ASN A 115      29.012 -11.051 -20.239  1.00  0.80           N  
ATOM   1674  H   ASN A 115      28.876 -15.102 -18.705  1.00  0.80           H  
ATOM   1675  HA  ASN A 115      31.023 -14.243 -18.878  1.00  0.80           H  
ATOM   1676 1HB  ASN A 115      29.625 -11.717 -17.929  1.00  0.80           H  
ATOM   1677 2HB  ASN A 115      31.246 -11.791 -18.586  1.00  0.80           H  
ATOM   1678 1HD2 ASN A 115      28.609 -10.868 -21.147  1.00  0.80           H  
ATOM   1679 2HD2 ASN A 115      28.867 -10.391 -19.505  1.00  0.80           H  
ATOM   1680  N   HIS A 116      31.079 -14.898 -16.144  1.00  0.78           N  
ATOM   1681  CA  HIS A 116      31.710 -15.192 -14.855  1.00  0.78           C  
ATOM   1682  C   HIS A 116      31.174 -14.372 -13.666  1.00  0.78           C  
ATOM   1683  O   HIS A 116      31.768 -14.402 -12.586  1.00  0.78           O  
ATOM   1684  CB  HIS A 116      33.229 -15.000 -14.946  1.00  0.78           C  
ATOM   1685  CG  HIS A 116      33.864 -15.780 -16.061  1.00  0.78           C  
ATOM   1686  ND1 HIS A 116      33.892 -17.160 -16.085  1.00  0.78           N  
ATOM   1687  CD2 HIS A 116      34.486 -15.370 -17.192  1.00  0.78           C  
ATOM   1688  CE1 HIS A 116      34.509 -17.565 -17.183  1.00  0.78           C  
ATOM   1689  NE2 HIS A 116      34.878 -16.499 -17.871  1.00  0.78           N  
ATOM   1690  H   HIS A 116      30.523 -15.625 -16.565  1.00  0.78           H  
ATOM   1691  HA  HIS A 116      31.531 -16.239 -14.616  1.00  0.78           H  
ATOM   1692 1HB  HIS A 116      33.476 -13.948 -15.064  1.00  0.78           H  
ATOM   1693 2HB  HIS A 116      33.683 -15.327 -14.012  1.00  0.78           H  
ATOM   1694  HD2 HIS A 116      34.644 -14.336 -17.503  1.00  0.78           H  
ATOM   1695  HE1 HIS A 116      34.681 -18.602 -17.470  1.00  0.78           H  
ATOM   1696  HE2 HIS A 116      35.370 -16.508 -18.754  1.00  0.78           H  
ATOM   1697  N   LYS A 117      30.034 -13.698 -13.827  1.00  0.76           N  
ATOM   1698  CA  LYS A 117      29.429 -12.945 -12.730  1.00  0.76           C  
ATOM   1699  C   LYS A 117      28.030 -13.462 -12.423  1.00  0.76           C  
ATOM   1700  O   LYS A 117      27.335 -13.958 -13.304  1.00  0.76           O  
ATOM   1701  CB  LYS A 117      29.369 -11.463 -13.086  1.00  0.76           C  
ATOM   1702  CG  LYS A 117      30.722 -10.802 -13.248  1.00  0.76           C  
ATOM   1703  CD  LYS A 117      30.590  -9.318 -13.555  1.00  0.76           C  
ATOM   1704  CE  LYS A 117      31.965  -8.676 -13.743  1.00  0.76           C  
ATOM   1705  NZ  LYS A 117      31.871  -7.218 -14.042  1.00  0.76           N  
ATOM   1706  H   LYS A 117      29.584 -13.663 -14.738  1.00  0.76           H  
ATOM   1707  HA  LYS A 117      30.038 -13.071 -11.835  1.00  0.76           H  
ATOM   1708 1HB  LYS A 117      28.854 -11.355 -14.028  1.00  0.76           H  
ATOM   1709 2HB  LYS A 117      28.797 -10.921 -12.333  1.00  0.76           H  
ATOM   1710 1HG  LYS A 117      31.304 -10.934 -12.335  1.00  0.76           H  
ATOM   1711 2HG  LYS A 117      31.257 -11.283 -14.072  1.00  0.76           H  
ATOM   1712 1HD  LYS A 117      30.002  -9.189 -14.466  1.00  0.76           H  
ATOM   1713 2HD  LYS A 117      30.070  -8.819 -12.734  1.00  0.76           H  
ATOM   1714 1HE  LYS A 117      32.547  -8.814 -12.833  1.00  0.76           H  
ATOM   1715 2HE  LYS A 117      32.478  -9.174 -14.568  1.00  0.76           H  
ATOM   1716 1HZ  LYS A 117      32.801  -6.837 -14.158  1.00  0.76           H  
ATOM   1717 2HZ  LYS A 117      31.343  -7.080 -14.892  1.00  0.76           H  
ATOM   1718 3HZ  LYS A 117      31.408  -6.747 -13.277  1.00  0.76           H  
ATOM   1719  N   LEU A 118      27.592 -13.345 -11.176  1.00  0.73           N  
ATOM   1720  CA  LEU A 118      26.239 -13.793 -10.855  1.00  0.73           C  
ATOM   1721  C   LEU A 118      25.249 -12.657 -11.034  1.00  0.73           C  
ATOM   1722  O   LEU A 118      25.357 -11.660 -10.323  1.00  0.73           O  
ATOM   1723  CB  LEU A 118      26.185 -14.268  -9.400  1.00  0.73           C  
ATOM   1724  CG  LEU A 118      24.836 -14.791  -8.939  1.00  0.73           C  
ATOM   1725  CD1 LEU A 118      24.514 -16.036  -9.725  1.00  0.73           C  
ATOM   1726  CD2 LEU A 118      24.864 -15.056  -7.446  1.00  0.73           C  
ATOM   1727  H   LEU A 118      28.185 -12.949 -10.455  1.00  0.73           H  
ATOM   1728  HA  LEU A 118      25.961 -14.608 -11.514  1.00  0.73           H  
ATOM   1729 1HB  LEU A 118      26.919 -15.063  -9.261  1.00  0.73           H  
ATOM   1730 2HB  LEU A 118      26.458 -13.435  -8.748  1.00  0.73           H  
ATOM   1731  HG  LEU A 118      24.064 -14.056  -9.158  1.00  0.73           H  
ATOM   1732 1HD1 LEU A 118      23.550 -16.414  -9.414  1.00  0.73           H  
ATOM   1733 2HD1 LEU A 118      24.489 -15.800 -10.788  1.00  0.73           H  
ATOM   1734 3HD1 LEU A 118      25.273 -16.792  -9.543  1.00  0.73           H  
ATOM   1735 1HD2 LEU A 118      23.888 -15.426  -7.131  1.00  0.73           H  
ATOM   1736 2HD2 LEU A 118      25.629 -15.796  -7.214  1.00  0.73           H  
ATOM   1737 3HD2 LEU A 118      25.085 -14.128  -6.925  1.00  0.73           H  
ATOM   1738  N   TYR A 119      24.299 -12.782 -11.973  1.00  0.71           N  
ATOM   1739  CA  TYR A 119      23.342 -11.692 -12.197  1.00  0.71           C  
ATOM   1740  C   TYR A 119      21.958 -11.912 -11.633  1.00  0.71           C  
ATOM   1741  O   TYR A 119      21.067 -11.087 -11.834  1.00  0.71           O  
ATOM   1742  CB  TYR A 119      23.216 -11.374 -13.667  1.00  0.71           C  
ATOM   1743  CG  TYR A 119      24.360 -10.645 -14.252  1.00  0.71           C  
ATOM   1744  CD1 TYR A 119      25.449 -11.306 -14.777  1.00  0.71           C  
ATOM   1745  CD2 TYR A 119      24.287  -9.260 -14.296  1.00  0.71           C  
ATOM   1746  CE1 TYR A 119      26.469 -10.574 -15.344  1.00  0.71           C  
ATOM   1747  CE2 TYR A 119      25.294  -8.539 -14.856  1.00  0.71           C  
ATOM   1748  CZ  TYR A 119      26.390  -9.186 -15.380  1.00  0.71           C  
ATOM   1749  OH  TYR A 119      27.411  -8.457 -15.948  1.00  0.71           O  
ATOM   1750  H   TYR A 119      24.231 -13.629 -12.551  1.00  0.71           H  
ATOM   1751  HA  TYR A 119      23.729 -10.801 -11.707  1.00  0.71           H  
ATOM   1752 1HB  TYR A 119      23.100 -12.306 -14.221  1.00  0.71           H  
ATOM   1753 2HB  TYR A 119      22.316 -10.782 -13.835  1.00  0.71           H  
ATOM   1754  HD1 TYR A 119      25.503 -12.398 -14.748  1.00  0.71           H  
ATOM   1755  HD2 TYR A 119      23.415  -8.745 -13.885  1.00  0.71           H  
ATOM   1756  HE1 TYR A 119      27.333 -11.083 -15.763  1.00  0.71           H  
ATOM   1757  HE2 TYR A 119      25.226  -7.452 -14.889  1.00  0.71           H  
ATOM   1758  HH  TYR A 119      28.087  -9.057 -16.269  1.00  0.71           H  
ATOM   1759  N   ALA A 120      21.760 -13.017 -10.950  1.00  0.70           N  
ATOM   1760  CA  ALA A 120      20.469 -13.257 -10.337  1.00  0.70           C  
ATOM   1761  C   ALA A 120      20.601 -14.337  -9.298  1.00  0.70           C  
ATOM   1762  O   ALA A 120      21.403 -15.251  -9.435  1.00  0.70           O  
ATOM   1763  CB  ALA A 120      19.439 -13.619 -11.365  1.00  0.70           C  
ATOM   1764  H   ALA A 120      22.517 -13.673 -10.831  1.00  0.70           H  
ATOM   1765  HA  ALA A 120      20.153 -12.341  -9.837  1.00  0.70           H  
ATOM   1766 1HB  ALA A 120      18.491 -13.750 -10.865  1.00  0.70           H  
ATOM   1767 2HB  ALA A 120      19.341 -12.834 -12.095  1.00  0.70           H  
ATOM   1768 3HB  ALA A 120      19.729 -14.539 -11.869  1.00  0.70           H  
ATOM   1769  N   ALA A 121      19.823 -14.236  -8.253  1.00  0.70           N  
ATOM   1770  CA  ALA A 121      19.848 -15.235  -7.221  1.00  0.70           C  
ATOM   1771  C   ALA A 121      18.626 -16.137  -7.363  1.00  0.70           C  
ATOM   1772  O   ALA A 121      17.516 -15.629  -7.268  1.00  0.70           O  
ATOM   1773  CB  ALA A 121      19.908 -14.554  -5.888  1.00  0.70           C  
ATOM   1774  H   ALA A 121      19.173 -13.452  -8.189  1.00  0.70           H  
ATOM   1775  HA  ALA A 121      20.758 -15.807  -7.315  1.00  0.70           H  
ATOM   1776 1HB  ALA A 121      19.980 -15.290  -5.140  1.00  0.70           H  
ATOM   1777 2HB  ALA A 121      20.771 -13.949  -5.825  1.00  0.70           H  
ATOM   1778 3HB  ALA A 121      19.026 -13.936  -5.760  1.00  0.70           H  
ATOM   1779  N   PRO A 122      18.757 -17.449  -7.573  1.00  0.72           N  
ATOM   1780  CA  PRO A 122      17.638 -18.369  -7.740  1.00  0.72           C  
ATOM   1781  C   PRO A 122      16.593 -18.312  -6.617  1.00  0.72           C  
ATOM   1782  O   PRO A 122      16.942 -18.221  -5.441  1.00  0.72           O  
ATOM   1783  CB  PRO A 122      18.374 -19.713  -7.796  1.00  0.72           C  
ATOM   1784  CG  PRO A 122      19.730 -19.382  -8.395  1.00  0.72           C  
ATOM   1785  CD  PRO A 122      20.098 -18.059  -7.800  1.00  0.72           C  
ATOM   1786  HA  PRO A 122      17.168 -18.216  -8.688  1.00  0.72           H  
ATOM   1787 1HB  PRO A 122      18.445 -20.145  -6.799  1.00  0.72           H  
ATOM   1788 2HB  PRO A 122      17.794 -20.415  -8.414  1.00  0.72           H  
ATOM   1789 1HG  PRO A 122      20.456 -20.171  -8.201  1.00  0.72           H  
ATOM   1790 2HG  PRO A 122      19.650 -19.321  -9.489  1.00  0.72           H  
ATOM   1791 1HD  PRO A 122      20.658 -18.172  -6.860  1.00  0.72           H  
ATOM   1792 2HD  PRO A 122      20.668 -17.521  -8.577  1.00  0.72           H  
ATOM   1793  N   VAL A 123      15.294 -18.358  -6.990  1.00  0.76           N  
ATOM   1794  CA  VAL A 123      14.219 -18.347  -5.978  1.00  0.76           C  
ATOM   1795  C   VAL A 123      13.368 -19.610  -5.977  1.00  0.76           C  
ATOM   1796  O   VAL A 123      12.790 -19.950  -4.944  1.00  0.76           O  
ATOM   1797  CB  VAL A 123      13.280 -17.128  -6.104  1.00  0.76           C  
ATOM   1798  CG1 VAL A 123      14.024 -15.899  -5.851  1.00  0.76           C  
ATOM   1799  CG2 VAL A 123      12.674 -17.044  -7.482  1.00  0.76           C  
ATOM   1800  H   VAL A 123      15.054 -18.416  -7.979  1.00  0.76           H  
ATOM   1801  HA  VAL A 123      14.691 -18.275  -5.000  1.00  0.76           H  
ATOM   1802  HB  VAL A 123      12.490 -17.207  -5.359  1.00  0.76           H  
ATOM   1803 1HG1 VAL A 123      13.344 -15.064  -5.924  1.00  0.76           H  
ATOM   1804 2HG1 VAL A 123      14.430 -15.931  -4.875  1.00  0.76           H  
ATOM   1805 3HG1 VAL A 123      14.823 -15.809  -6.584  1.00  0.76           H  
ATOM   1806 1HG2 VAL A 123      12.020 -16.175  -7.542  1.00  0.76           H  
ATOM   1807 2HG2 VAL A 123      13.467 -16.947  -8.214  1.00  0.76           H  
ATOM   1808 3HG2 VAL A 123      12.104 -17.931  -7.671  1.00  0.76           H  
ATOM   1809  N   THR A 124      13.285 -20.303  -7.112  1.00  0.79           N  
ATOM   1810  CA  THR A 124      12.562 -21.580  -7.144  1.00  0.79           C  
ATOM   1811  C   THR A 124      13.059 -22.410  -8.313  1.00  0.79           C  
ATOM   1812  O   THR A 124      13.364 -21.861  -9.374  1.00  0.79           O  
ATOM   1813  CB  THR A 124      11.055 -21.380  -7.214  1.00  0.79           C  
ATOM   1814  OG1 THR A 124      10.414 -22.636  -7.127  1.00  0.79           O  
ATOM   1815  CG2 THR A 124      10.671 -20.730  -8.505  1.00  0.79           C  
ATOM   1816  H   THR A 124      13.737 -19.946  -7.954  1.00  0.79           H  
ATOM   1817  HA  THR A 124      12.777 -22.134  -6.230  1.00  0.79           H  
ATOM   1818  HB  THR A 124      10.734 -20.758  -6.378  1.00  0.79           H  
ATOM   1819  HG1 THR A 124      10.881 -23.202  -6.485  1.00  0.79           H  
ATOM   1820 1HG2 THR A 124       9.593 -20.588  -8.545  1.00  0.79           H  
ATOM   1821 2HG2 THR A 124      11.155 -19.792  -8.559  1.00  0.79           H  
ATOM   1822 3HG2 THR A 124      10.986 -21.358  -9.336  1.00  0.79           H  
ATOM   1823  N   THR A 125      13.072 -23.731  -8.170  1.00  0.81           N  
ATOM   1824  CA  THR A 125      13.558 -24.556  -9.275  1.00  0.81           C  
ATOM   1825  C   THR A 125      12.667 -25.706  -9.670  1.00  0.81           C  
ATOM   1826  O   THR A 125      12.146 -26.421  -8.826  1.00  0.81           O  
ATOM   1827  CB  THR A 125      14.959 -25.055  -8.979  1.00  0.81           C  
ATOM   1828  OG1 THR A 125      15.798 -23.926  -8.813  1.00  0.81           O  
ATOM   1829  CG2 THR A 125      15.461 -25.838 -10.091  1.00  0.81           C  
ATOM   1830  H   THR A 125      12.762 -24.158  -7.293  1.00  0.81           H  
ATOM   1831  HA  THR A 125      13.644 -23.922 -10.153  1.00  0.81           H  
ATOM   1832  HB  THR A 125      14.965 -25.653  -8.064  1.00  0.81           H  
ATOM   1833  HG1 THR A 125      15.728 -23.359  -9.597  1.00  0.81           H  
ATOM   1834 1HG2 THR A 125      16.468 -26.140  -9.867  1.00  0.81           H  
ATOM   1835 2HG2 THR A 125      14.846 -26.711 -10.251  1.00  0.81           H  
ATOM   1836 3HG2 THR A 125      15.448 -25.213 -10.973  1.00  0.81           H  
ATOM   1837  N   ASN A 126      12.511 -25.892 -10.973  1.00  0.82           N  
ATOM   1838  CA  ASN A 126      11.669 -26.969 -11.453  1.00  0.82           C  
ATOM   1839  C   ASN A 126      12.291 -27.761 -12.588  1.00  0.82           C  
ATOM   1840  O   ASN A 126      12.891 -27.197 -13.501  1.00  0.82           O  
ATOM   1841  CB  ASN A 126      10.375 -26.423 -11.935  1.00  0.82           C  
ATOM   1842  CG  ASN A 126       9.534 -25.756 -10.912  1.00  0.82           C  
ATOM   1843  OD1 ASN A 126       8.824 -26.421 -10.148  1.00  0.82           O  
ATOM   1844  ND2 ASN A 126       9.583 -24.452 -10.889  1.00  0.82           N  
ATOM   1845  H   ASN A 126      12.987 -25.270 -11.628  1.00  0.82           H  
ATOM   1846  HA  ASN A 126      11.490 -27.667 -10.634  1.00  0.82           H  
ATOM   1847 1HB  ASN A 126      10.558 -25.740 -12.760  1.00  0.82           H  
ATOM   1848 2HB  ASN A 126       9.835 -27.259 -12.301  1.00  0.82           H  
ATOM   1849 1HD2 ASN A 126       9.032 -23.936 -10.234  1.00  0.82           H  
ATOM   1850 2HD2 ASN A 126      10.164 -23.970 -11.537  1.00  0.82           H  
ATOM   1851  N   THR A 127      12.141 -29.079 -12.529  1.00  0.80           N  
ATOM   1852  CA  THR A 127      12.690 -29.947 -13.563  1.00  0.80           C  
ATOM   1853  C   THR A 127      11.643 -30.939 -14.078  1.00  0.80           C  
ATOM   1854  O   THR A 127      10.596 -31.094 -13.467  1.00  0.80           O  
ATOM   1855  CB  THR A 127      13.926 -30.666 -13.017  1.00  0.80           C  
ATOM   1856  OG1 THR A 127      13.573 -31.538 -11.957  1.00  0.80           O  
ATOM   1857  CG2 THR A 127      14.939 -29.672 -12.510  1.00  0.80           C  
ATOM   1858  H   THR A 127      11.646 -29.488 -11.750  1.00  0.80           H  
ATOM   1859  HA  THR A 127      13.008 -29.333 -14.408  1.00  0.80           H  
ATOM   1860  HB  THR A 127      14.373 -31.228 -13.793  1.00  0.80           H  
ATOM   1861  HG1 THR A 127      14.375 -32.060 -11.757  1.00  0.80           H  
ATOM   1862 1HG2 THR A 127      15.810 -30.183 -12.161  1.00  0.80           H  
ATOM   1863 2HG2 THR A 127      15.212 -29.042 -13.300  1.00  0.80           H  
ATOM   1864 3HG2 THR A 127      14.520 -29.088 -11.702  1.00  0.80           H  
ATOM   1865  N   GLN A 128      11.923 -31.624 -15.185  1.00  0.77           N  
ATOM   1866  CA  GLN A 128      10.957 -32.574 -15.773  1.00  0.77           C  
ATOM   1867  C   GLN A 128      11.014 -34.007 -15.202  1.00  0.77           C  
ATOM   1868  O   GLN A 128      11.969 -34.753 -15.417  1.00  0.77           O  
ATOM   1869  CB  GLN A 128      11.160 -32.644 -17.296  1.00  0.77           C  
ATOM   1870  CG  GLN A 128      10.955 -31.333 -18.072  1.00  0.77           C  
ATOM   1871  CD  GLN A 128       9.515 -30.845 -18.093  1.00  0.77           C  
ATOM   1872  OE1 GLN A 128       8.593 -31.640 -18.066  1.00  0.77           O  
ATOM   1873  NE2 GLN A 128       9.320 -29.540 -18.166  1.00  0.77           N  
ATOM   1874  H   GLN A 128      12.814 -31.465 -15.640  1.00  0.77           H  
ATOM   1875  HA  GLN A 128       9.955 -32.189 -15.578  1.00  0.77           H  
ATOM   1876 1HB  GLN A 128      12.147 -33.011 -17.521  1.00  0.77           H  
ATOM   1877 2HB  GLN A 128      10.462 -33.370 -17.703  1.00  0.77           H  
ATOM   1878 1HG  GLN A 128      11.572 -30.557 -17.615  1.00  0.77           H  
ATOM   1879 2HG  GLN A 128      11.273 -31.495 -19.103  1.00  0.77           H  
ATOM   1880 1HE2 GLN A 128       8.385 -29.172 -18.194  1.00  0.77           H  
ATOM   1881 2HE2 GLN A 128      10.099 -28.920 -18.194  1.00  0.77           H  
ATOM   1882  N   LEU A 129       9.974 -34.372 -14.463  1.00  0.74           N  
ATOM   1883  CA  LEU A 129       9.808 -35.670 -13.808  1.00  0.74           C  
ATOM   1884  C   LEU A 129       8.718 -36.465 -14.517  1.00  0.74           C  
ATOM   1885  O   LEU A 129       7.825 -35.890 -15.147  1.00  0.74           O  
ATOM   1886  CB  LEU A 129       9.447 -35.522 -12.317  1.00  0.74           C  
ATOM   1887  CG  LEU A 129      10.633 -35.290 -11.310  1.00  0.74           C  
ATOM   1888  CD1 LEU A 129      11.280 -33.927 -11.554  1.00  0.74           C  
ATOM   1889  CD2 LEU A 129      10.095 -35.387  -9.870  1.00  0.74           C  
ATOM   1890  H   LEU A 129       9.225 -33.698 -14.336  1.00  0.74           H  
ATOM   1891  HA  LEU A 129      10.742 -36.228 -13.884  1.00  0.74           H  
ATOM   1892 1HB  LEU A 129       8.762 -34.674 -12.218  1.00  0.74           H  
ATOM   1893 2HB  LEU A 129       8.919 -36.426 -12.003  1.00  0.74           H  
ATOM   1894  HG  LEU A 129      11.389 -36.055 -11.457  1.00  0.74           H  
ATOM   1895 1HD1 LEU A 129      12.089 -33.770 -10.851  1.00  0.74           H  
ATOM   1896 2HD1 LEU A 129      11.674 -33.873 -12.555  1.00  0.74           H  
ATOM   1897 3HD1 LEU A 129      10.547 -33.153 -11.427  1.00  0.74           H  
ATOM   1898 1HD2 LEU A 129      10.912 -35.239  -9.163  1.00  0.74           H  
ATOM   1899 2HD2 LEU A 129       9.335 -34.623  -9.714  1.00  0.74           H  
ATOM   1900 3HD2 LEU A 129       9.654 -36.374  -9.714  1.00  0.74           H  
ATOM   1901  N   LEU A 130       8.799 -37.784 -14.447  1.00  0.71           N  
ATOM   1902  CA  LEU A 130       7.754 -38.620 -15.014  1.00  0.71           C  
ATOM   1903  C   LEU A 130       6.747 -39.052 -13.953  1.00  0.71           C  
ATOM   1904  O   LEU A 130       7.110 -39.618 -12.918  1.00  0.71           O  
ATOM   1905  CB  LEU A 130       8.344 -39.877 -15.662  1.00  0.71           C  
ATOM   1906  CG  LEU A 130       7.290 -40.901 -16.195  1.00  0.71           C  
ATOM   1907  CD1 LEU A 130       6.552 -40.314 -17.361  1.00  0.71           C  
ATOM   1908  CD2 LEU A 130       7.946 -42.191 -16.568  1.00  0.71           C  
ATOM   1909  H   LEU A 130       9.554 -38.223 -13.927  1.00  0.71           H  
ATOM   1910  HA  LEU A 130       7.225 -38.050 -15.775  1.00  0.71           H  
ATOM   1911 1HB  LEU A 130       8.945 -39.566 -16.504  1.00  0.71           H  
ATOM   1912 2HB  LEU A 130       8.991 -40.383 -14.939  1.00  0.71           H  
ATOM   1913  HG  LEU A 130       6.561 -41.097 -15.407  1.00  0.71           H  
ATOM   1914 1HD1 LEU A 130       5.819 -41.014 -17.686  1.00  0.71           H  
ATOM   1915 2HD1 LEU A 130       6.072 -39.410 -17.055  1.00  0.71           H  
ATOM   1916 3HD1 LEU A 130       7.246 -40.105 -18.172  1.00  0.71           H  
ATOM   1917 1HD2 LEU A 130       7.187 -42.876 -16.916  1.00  0.71           H  
ATOM   1918 2HD2 LEU A 130       8.653 -42.021 -17.352  1.00  0.71           H  
ATOM   1919 3HD2 LEU A 130       8.454 -42.610 -15.699  1.00  0.71           H  
ATOM   1920  N   TRP A 131       5.482 -38.765 -14.199  1.00  0.70           N  
ATOM   1921  CA  TRP A 131       4.414 -39.201 -13.321  1.00  0.70           C  
ATOM   1922  C   TRP A 131       3.778 -40.429 -13.954  1.00  0.70           C  
ATOM   1923  O   TRP A 131       3.697 -40.525 -15.185  1.00  0.70           O  
ATOM   1924  CB  TRP A 131       3.382 -38.094 -13.098  1.00  0.70           C  
ATOM   1925  CG  TRP A 131       3.872 -36.959 -12.285  1.00  0.70           C  
ATOM   1926  CD1 TRP A 131       4.476 -35.799 -12.697  1.00  0.70           C  
ATOM   1927  CD2 TRP A 131       3.796 -36.891 -10.852  1.00  0.70           C  
ATOM   1928  NE1 TRP A 131       4.785 -35.023 -11.600  1.00  0.70           N  
ATOM   1929  CE2 TRP A 131       4.376 -35.689 -10.462  1.00  0.70           C  
ATOM   1930  CE3 TRP A 131       3.290 -37.753  -9.883  1.00  0.70           C  
ATOM   1931  CZ2 TRP A 131       4.473 -35.338  -9.133  1.00  0.70           C  
ATOM   1932  CZ3 TRP A 131       3.395 -37.418  -8.561  1.00  0.70           C  
ATOM   1933  CH2 TRP A 131       3.971 -36.255  -8.190  1.00  0.70           C  
ATOM   1934  H   TRP A 131       5.248 -38.256 -15.044  1.00  0.70           H  
ATOM   1935  HA  TRP A 131       4.827 -39.481 -12.358  1.00  0.70           H  
ATOM   1936 1HB  TRP A 131       3.019 -37.724 -14.044  1.00  0.70           H  
ATOM   1937 2HB  TRP A 131       2.558 -38.510 -12.557  1.00  0.70           H  
ATOM   1938  HD1 TRP A 131       4.687 -35.532 -13.738  1.00  0.70           H  
ATOM   1939  HE1 TRP A 131       5.240 -34.114 -11.626  1.00  0.70           H  
ATOM   1940  HE3 TRP A 131       2.824 -38.684 -10.177  1.00  0.70           H  
ATOM   1941  HZ2 TRP A 131       4.931 -34.400  -8.810  1.00  0.70           H  
ATOM   1942  HZ3 TRP A 131       3.003 -38.119  -7.820  1.00  0.70           H  
ATOM   1943  HH2 TRP A 131       4.041 -36.042  -7.133  1.00  0.70           H  
ATOM   1944  N   TYR A 132       3.311 -41.369 -13.138  1.00  0.71           N  
ATOM   1945  CA  TYR A 132       2.649 -42.526 -13.741  1.00  0.71           C  
ATOM   1946  C   TYR A 132       1.533 -43.086 -12.875  1.00  0.71           C  
ATOM   1947  O   TYR A 132       1.572 -42.951 -11.658  1.00  0.71           O  
ATOM   1948  CB  TYR A 132       3.685 -43.619 -14.009  1.00  0.71           C  
ATOM   1949  CG  TYR A 132       4.273 -44.242 -12.777  1.00  0.71           C  
ATOM   1950  CD1 TYR A 132       3.725 -45.421 -12.293  1.00  0.71           C  
ATOM   1951  CD2 TYR A 132       5.341 -43.643 -12.116  1.00  0.71           C  
ATOM   1952  CE1 TYR A 132       4.231 -46.006 -11.163  1.00  0.71           C  
ATOM   1953  CE2 TYR A 132       5.848 -44.236 -10.972  1.00  0.71           C  
ATOM   1954  CZ  TYR A 132       5.290 -45.411 -10.494  1.00  0.71           C  
ATOM   1955  OH  TYR A 132       5.775 -46.001  -9.344  1.00  0.71           O  
ATOM   1956  H   TYR A 132       3.418 -41.258 -12.127  1.00  0.71           H  
ATOM   1957  HA  TYR A 132       2.215 -42.212 -14.681  1.00  0.71           H  
ATOM   1958 1HB  TYR A 132       3.221 -44.417 -14.593  1.00  0.71           H  
ATOM   1959 2HB  TYR A 132       4.504 -43.205 -14.595  1.00  0.71           H  
ATOM   1960  HD1 TYR A 132       2.888 -45.887 -12.812  1.00  0.71           H  
ATOM   1961  HD2 TYR A 132       5.776 -42.712 -12.489  1.00  0.71           H  
ATOM   1962  HE1 TYR A 132       3.794 -46.933 -10.790  1.00  0.71           H  
ATOM   1963  HE2 TYR A 132       6.682 -43.775 -10.444  1.00  0.71           H  
ATOM   1964  HH  TYR A 132       5.443 -46.905  -9.284  1.00  0.71           H  
ATOM   1965  N   ARG A 133       0.572 -43.777 -13.489  1.00  0.74           N  
ATOM   1966  CA  ARG A 133      -0.492 -44.423 -12.711  1.00  0.74           C  
ATOM   1967  C   ARG A 133      -0.177 -45.918 -12.386  1.00  0.74           C  
ATOM   1968  O   ARG A 133      -0.385 -46.761 -13.265  1.00  0.74           O  
ATOM   1969  CB  ARG A 133      -1.808 -44.289 -13.463  1.00  0.74           C  
ATOM   1970  CG  ARG A 133      -2.252 -42.846 -13.573  1.00  0.74           C  
ATOM   1971  CD  ARG A 133      -3.591 -42.639 -14.179  1.00  0.74           C  
ATOM   1972  NE  ARG A 133      -3.692 -42.996 -15.522  1.00  0.74           N  
ATOM   1973  CZ  ARG A 133      -4.366 -44.064 -15.965  1.00  0.74           C  
ATOM   1974  NH1 ARG A 133      -4.960 -44.872 -15.121  1.00  0.74           N  
ATOM   1975  NH2 ARG A 133      -4.438 -44.289 -17.235  1.00  0.74           N  
ATOM   1976  H   ARG A 133       0.569 -43.802 -14.514  1.00  0.74           H  
ATOM   1977  HA  ARG A 133      -0.635 -43.845 -11.810  1.00  0.74           H  
ATOM   1978 1HB  ARG A 133      -1.708 -44.694 -14.471  1.00  0.74           H  
ATOM   1979 2HB  ARG A 133      -2.589 -44.849 -12.949  1.00  0.74           H  
ATOM   1980 1HG  ARG A 133      -2.285 -42.445 -12.570  1.00  0.74           H  
ATOM   1981 2HG  ARG A 133      -1.524 -42.290 -14.163  1.00  0.74           H  
ATOM   1982 1HD  ARG A 133      -4.295 -43.221 -13.674  1.00  0.74           H  
ATOM   1983 2HD  ARG A 133      -3.866 -41.594 -14.099  1.00  0.74           H  
ATOM   1984  HE  ARG A 133      -3.248 -42.387 -16.208  1.00  0.74           H  
ATOM   1985 1HH1 ARG A 133      -4.887 -44.696 -14.128  1.00  0.74           H  
ATOM   1986 2HH1 ARG A 133      -5.481 -45.670 -15.454  1.00  0.74           H  
ATOM   1987 1HH2 ARG A 133      -3.982 -43.658 -17.885  1.00  0.74           H  
ATOM   1988 2HH2 ARG A 133      -4.954 -45.084 -17.571  1.00  0.74           H  
ATOM   1989  N   PRO A 134       0.208 -46.292 -11.119  1.00  0.77           N  
ATOM   1990  CA  PRO A 134       0.661 -47.609 -10.654  1.00  0.77           C  
ATOM   1991  C   PRO A 134      -0.312 -48.758 -10.872  1.00  0.77           C  
ATOM   1992  O   PRO A 134       0.081 -49.919 -10.890  1.00  0.77           O  
ATOM   1993  CB  PRO A 134       0.845 -47.401  -9.150  1.00  0.77           C  
ATOM   1994  CG  PRO A 134       1.047 -45.947  -8.985  1.00  0.77           C  
ATOM   1995  CD  PRO A 134       0.146 -45.341  -9.994  1.00  0.77           C  
ATOM   1996  HA  PRO A 134       1.631 -47.829 -11.106  1.00  0.77           H  
ATOM   1997 1HB  PRO A 134      -0.057 -47.753  -8.613  1.00  0.77           H  
ATOM   1998 2HB  PRO A 134       1.691 -47.997  -8.784  1.00  0.77           H  
ATOM   1999 1HG  PRO A 134       0.783 -45.634  -7.960  1.00  0.77           H  
ATOM   2000 2HG  PRO A 134       2.098 -45.678  -9.138  1.00  0.77           H  
ATOM   2001 1HD  PRO A 134      -0.867 -45.329  -9.588  1.00  0.77           H  
ATOM   2002 2HD  PRO A 134       0.533 -44.381 -10.190  1.00  0.77           H  
ATOM   2003  N   ASP A 135      -1.594 -48.432 -11.019  1.00  0.81           N  
ATOM   2004  CA  ASP A 135      -2.632 -49.440 -11.206  1.00  0.81           C  
ATOM   2005  C   ASP A 135      -2.719 -49.903 -12.648  1.00  0.81           C  
ATOM   2006  O   ASP A 135      -3.418 -50.869 -12.961  1.00  0.81           O  
ATOM   2007  CB  ASP A 135      -3.990 -48.873 -10.795  1.00  0.81           C  
ATOM   2008  CG  ASP A 135      -4.121 -48.628  -9.299  1.00  0.81           C  
ATOM   2009  OD1 ASP A 135      -3.435 -49.267  -8.537  1.00  0.81           O  
ATOM   2010  OD2 ASP A 135      -4.924 -47.807  -8.934  1.00  0.81           O  
ATOM   2011  H   ASP A 135      -1.863 -47.462 -10.991  1.00  0.81           H  
ATOM   2012  HA  ASP A 135      -2.396 -50.301 -10.581  1.00  0.81           H  
ATOM   2013 1HB  ASP A 135      -4.154 -47.932 -11.315  1.00  0.81           H  
ATOM   2014 2HB  ASP A 135      -4.777 -49.559 -11.108  1.00  0.81           H  
ATOM   2015  N   LEU A 136      -2.052 -49.176 -13.535  1.00  0.83           N  
ATOM   2016  CA  LEU A 136      -2.081 -49.495 -14.941  1.00  0.83           C  
ATOM   2017  C   LEU A 136      -0.642 -49.838 -15.367  1.00  0.83           C  
ATOM   2018  O   LEU A 136      -0.389 -50.791 -16.125  1.00  0.83           O  
ATOM   2019  CB  LEU A 136      -2.679 -48.318 -15.711  1.00  0.83           C  
ATOM   2020  CG  LEU A 136      -2.933 -48.610 -17.099  1.00  0.83           C  
ATOM   2021  CD1 LEU A 136      -3.923 -49.747 -17.119  1.00  0.83           C  
ATOM   2022  CD2 LEU A 136      -3.514 -47.420 -17.810  1.00  0.83           C  
ATOM   2023  H   LEU A 136      -1.482 -48.391 -13.232  1.00  0.83           H  
ATOM   2024  HA  LEU A 136      -2.706 -50.371 -15.097  1.00  0.83           H  
ATOM   2025 1HB  LEU A 136      -3.616 -48.028 -15.243  1.00  0.83           H  
ATOM   2026 2HB  LEU A 136      -1.984 -47.474 -15.661  1.00  0.83           H  
ATOM   2027  HG  LEU A 136      -2.018 -48.913 -17.566  1.00  0.83           H  
ATOM   2028 1HD1 LEU A 136      -4.151 -50.020 -18.101  1.00  0.83           H  
ATOM   2029 2HD1 LEU A 136      -3.504 -50.609 -16.602  1.00  0.83           H  
ATOM   2030 3HD1 LEU A 136      -4.841 -49.440 -16.623  1.00  0.83           H  
ATOM   2031 1HD2 LEU A 136      -3.710 -47.669 -18.850  1.00  0.83           H  
ATOM   2032 2HD2 LEU A 136      -4.442 -47.139 -17.324  1.00  0.83           H  
ATOM   2033 3HD2 LEU A 136      -2.816 -46.615 -17.753  1.00  0.83           H  
ATOM   2034  N   VAL A 137       0.289 -49.036 -14.834  1.00  0.84           N  
ATOM   2035  CA  VAL A 137       1.726 -49.146 -15.039  1.00  0.84           C  
ATOM   2036  C   VAL A 137       2.402 -49.604 -13.742  1.00  0.84           C  
ATOM   2037  O   VAL A 137       2.718 -48.786 -12.885  1.00  0.84           O  
ATOM   2038  CB  VAL A 137       2.269 -47.759 -15.430  1.00  0.84           C  
ATOM   2039  CG1 VAL A 137       3.743 -47.798 -15.610  1.00  0.84           C  
ATOM   2040  CG2 VAL A 137       1.595 -47.292 -16.695  1.00  0.84           C  
ATOM   2041  H   VAL A 137      -0.024 -48.286 -14.229  1.00  0.84           H  
ATOM   2042  HA  VAL A 137       1.924 -49.867 -15.830  1.00  0.84           H  
ATOM   2043  HB  VAL A 137       2.048 -47.058 -14.627  1.00  0.84           H  
ATOM   2044 1HG1 VAL A 137       4.113 -46.812 -15.860  1.00  0.84           H  
ATOM   2045 2HG1 VAL A 137       4.178 -48.118 -14.674  1.00  0.84           H  
ATOM   2046 3HG1 VAL A 137       4.009 -48.499 -16.403  1.00  0.84           H  
ATOM   2047 1HG2 VAL A 137       1.961 -46.300 -16.959  1.00  0.84           H  
ATOM   2048 2HG2 VAL A 137       1.818 -47.989 -17.499  1.00  0.84           H  
ATOM   2049 3HG2 VAL A 137       0.519 -47.252 -16.531  1.00  0.84           H  
ATOM   2050  N   ASN A 138       2.727 -50.896 -13.651  1.00  0.82           N  
ATOM   2051  CA  ASN A 138       3.271 -51.489 -12.414  1.00  0.82           C  
ATOM   2052  C   ASN A 138       4.636 -50.925 -12.020  1.00  0.82           C  
ATOM   2053  O   ASN A 138       5.034 -50.961 -10.854  1.00  0.82           O  
ATOM   2054  CB  ASN A 138       3.368 -52.995 -12.555  1.00  0.82           C  
ATOM   2055  CG  ASN A 138       2.028 -53.685 -12.506  1.00  0.82           C  
ATOM   2056  OD1 ASN A 138       1.040 -53.154 -11.992  1.00  0.82           O  
ATOM   2057  ND2 ASN A 138       1.982 -54.878 -13.040  1.00  0.82           N  
ATOM   2058  H   ASN A 138       2.499 -51.503 -14.427  1.00  0.82           H  
ATOM   2059  HA  ASN A 138       2.580 -51.258 -11.598  1.00  0.82           H  
ATOM   2060 1HB  ASN A 138       3.852 -53.236 -13.501  1.00  0.82           H  
ATOM   2061 2HB  ASN A 138       3.996 -53.392 -11.758  1.00  0.82           H  
ATOM   2062 1HD2 ASN A 138       1.124 -55.392 -13.041  1.00  0.82           H  
ATOM   2063 2HD2 ASN A 138       2.804 -55.276 -13.446  1.00  0.82           H  
ATOM   2064  N   SER A 139       5.350 -50.432 -13.012  1.00  0.80           N  
ATOM   2065  CA  SER A 139       6.666 -49.852 -12.858  1.00  0.80           C  
ATOM   2066  C   SER A 139       6.840 -48.814 -13.924  1.00  0.80           C  
ATOM   2067  O   SER A 139       6.425 -49.038 -15.060  1.00  0.80           O  
ATOM   2068  CB  SER A 139       7.762 -50.886 -13.054  1.00  0.80           C  
ATOM   2069  OG  SER A 139       9.048 -50.275 -13.050  1.00  0.80           O  
ATOM   2070  H   SER A 139       4.935 -50.447 -13.930  1.00  0.80           H  
ATOM   2071  HA  SER A 139       6.729 -49.417 -11.867  1.00  0.80           H  
ATOM   2072 1HB  SER A 139       7.706 -51.628 -12.260  1.00  0.80           H  
ATOM   2073 2HB  SER A 139       7.608 -51.401 -13.999  1.00  0.80           H  
ATOM   2074  HG  SER A 139       9.057 -49.588 -13.801  1.00  0.80           H  
ATOM   2075  N   PRO A 140       7.474 -47.688 -13.632  1.00  0.79           N  
ATOM   2076  CA  PRO A 140       7.732 -46.703 -14.613  1.00  0.79           C  
ATOM   2077  C   PRO A 140       8.767 -47.339 -15.518  1.00  0.79           C  
ATOM   2078  O   PRO A 140       9.391 -48.335 -15.120  1.00  0.79           O  
ATOM   2079  CB  PRO A 140       8.276 -45.527 -13.798  1.00  0.79           C  
ATOM   2080  CG  PRO A 140       8.843 -46.168 -12.548  1.00  0.79           C  
ATOM   2081  CD  PRO A 140       7.959 -47.371 -12.283  1.00  0.79           C  
ATOM   2082  HA  PRO A 140       6.785 -46.476 -15.111  1.00  0.79           H  
ATOM   2083 1HB  PRO A 140       9.050 -44.995 -14.378  1.00  0.79           H  
ATOM   2084 2HB  PRO A 140       7.479 -44.805 -13.598  1.00  0.79           H  
ATOM   2085 1HG  PRO A 140       9.896 -46.443 -12.711  1.00  0.79           H  
ATOM   2086 2HG  PRO A 140       8.826 -45.457 -11.712  1.00  0.79           H  
ATOM   2087 1HD  PRO A 140       8.583 -48.167 -11.866  1.00  0.79           H  
ATOM   2088 2HD  PRO A 140       7.131 -47.114 -11.627  1.00  0.79           H  
ATOM   2089  N   PRO A 141       8.864 -46.857 -16.754  1.00  0.78           N  
ATOM   2090  CA  PRO A 141       9.845 -47.198 -17.757  1.00  0.78           C  
ATOM   2091  C   PRO A 141      11.197 -46.612 -17.378  1.00  0.78           C  
ATOM   2092  O   PRO A 141      11.259 -45.624 -16.649  1.00  0.78           O  
ATOM   2093  CB  PRO A 141       9.245 -46.550 -19.001  1.00  0.78           C  
ATOM   2094  CG  PRO A 141       8.413 -45.400 -18.475  1.00  0.78           C  
ATOM   2095  CD  PRO A 141       7.847 -45.896 -17.208  1.00  0.78           C  
ATOM   2096  HA  PRO A 141       9.902 -48.289 -17.863  1.00  0.78           H  
ATOM   2097 1HB  PRO A 141      10.050 -46.212 -19.675  1.00  0.78           H  
ATOM   2098 2HB  PRO A 141       8.647 -47.292 -19.549  1.00  0.78           H  
ATOM   2099 1HG  PRO A 141       9.044 -44.522 -18.336  1.00  0.78           H  
ATOM   2100 2HG  PRO A 141       7.632 -45.107 -19.169  1.00  0.78           H  
ATOM   2101 1HD  PRO A 141       7.751 -45.063 -16.524  1.00  0.78           H  
ATOM   2102 2HD  PRO A 141       6.884 -46.408 -17.396  1.00  0.78           H  
ATOM   2103  N   THR A 142      12.272 -47.197 -17.901  1.00  0.77           N  
ATOM   2104  CA  THR A 142      13.618 -46.680 -17.651  1.00  0.77           C  
ATOM   2105  C   THR A 142      14.179 -45.882 -18.826  1.00  0.77           C  
ATOM   2106  O   THR A 142      15.157 -45.135 -18.678  1.00  0.77           O  
ATOM   2107  CB  THR A 142      14.560 -47.835 -17.296  1.00  0.77           C  
ATOM   2108  OG1 THR A 142      14.605 -48.778 -18.381  1.00  0.77           O  
ATOM   2109  CG2 THR A 142      14.070 -48.536 -16.039  1.00  0.77           C  
ATOM   2110  H   THR A 142      12.165 -48.023 -18.471  1.00  0.77           H  
ATOM   2111  HA  THR A 142      13.573 -46.011 -16.792  1.00  0.77           H  
ATOM   2112  HB  THR A 142      15.561 -47.443 -17.128  1.00  0.77           H  
ATOM   2113  HG1 THR A 142      14.816 -48.321 -19.218  1.00  0.77           H  
ATOM   2114 1HG2 THR A 142      14.748 -49.352 -15.791  1.00  0.77           H  
ATOM   2115 2HG2 THR A 142      14.041 -47.823 -15.215  1.00  0.77           H  
ATOM   2116 3HG2 THR A 142      13.069 -48.934 -16.207  1.00  0.77           H  
ATOM   2117  N   ASP A 143      13.530 -46.017 -19.971  1.00  0.77           N  
ATOM   2118  CA  ASP A 143      13.945 -45.327 -21.178  1.00  0.77           C  
ATOM   2119  C   ASP A 143      12.748 -44.998 -22.055  1.00  0.77           C  
ATOM   2120  O   ASP A 143      11.647 -45.523 -21.858  1.00  0.77           O  
ATOM   2121  CB  ASP A 143      14.999 -46.142 -21.943  1.00  0.77           C  
ATOM   2122  CG  ASP A 143      14.504 -47.473 -22.391  1.00  0.77           C  
ATOM   2123  OD1 ASP A 143      15.004 -48.454 -21.884  1.00  0.77           O  
ATOM   2124  OD2 ASP A 143      13.626 -47.535 -23.242  1.00  0.77           O  
ATOM   2125  H   ASP A 143      12.730 -46.624 -19.997  1.00  0.77           H  
ATOM   2126  HA  ASP A 143      14.403 -44.396 -20.888  1.00  0.77           H  
ATOM   2127 1HB  ASP A 143      15.325 -45.579 -22.821  1.00  0.77           H  
ATOM   2128 2HB  ASP A 143      15.881 -46.279 -21.311  1.00  0.77           H  
ATOM   2129  N   TRP A 144      12.986 -44.151 -23.038  1.00  0.77           N  
ATOM   2130  CA  TRP A 144      11.967 -43.676 -23.969  1.00  0.77           C  
ATOM   2131  C   TRP A 144      11.266 -44.794 -24.738  1.00  0.77           C  
ATOM   2132  O   TRP A 144      10.121 -44.643 -25.179  1.00  0.77           O  
ATOM   2133  CB  TRP A 144      12.620 -42.787 -25.000  1.00  0.77           C  
ATOM   2134  CG  TRP A 144      13.382 -43.584 -26.044  1.00  0.77           C  
ATOM   2135  CD1 TRP A 144      14.647 -44.022 -25.990  1.00  0.77           C  
ATOM   2136  CD2 TRP A 144      12.886 -43.988 -27.337  1.00  0.77           C  
ATOM   2137  NE1 TRP A 144      14.985 -44.667 -27.151  1.00  0.77           N  
ATOM   2138  CE2 TRP A 144      13.924 -44.653 -27.983  1.00  0.77           C  
ATOM   2139  CE3 TRP A 144      11.676 -43.833 -27.986  1.00  0.77           C  
ATOM   2140  CZ2 TRP A 144      13.784 -45.168 -29.251  1.00  0.77           C  
ATOM   2141  CZ3 TRP A 144      11.536 -44.350 -29.258  1.00  0.77           C  
ATOM   2142  CH2 TRP A 144      12.558 -44.999 -29.874  1.00  0.77           C  
ATOM   2143  H   TRP A 144      13.934 -43.773 -23.093  1.00  0.77           H  
ATOM   2144  HA  TRP A 144      11.226 -43.112 -23.403  1.00  0.77           H  
ATOM   2145 1HB  TRP A 144      11.859 -42.194 -25.495  1.00  0.77           H  
ATOM   2146 2HB  TRP A 144      13.315 -42.100 -24.510  1.00  0.77           H  
ATOM   2147  HD1 TRP A 144      15.289 -43.902 -25.158  1.00  0.77           H  
ATOM   2148  HE1 TRP A 144      15.889 -45.086 -27.346  1.00  0.77           H  
ATOM   2149  HE3 TRP A 144      10.859 -43.312 -27.498  1.00  0.77           H  
ATOM   2150  HZ2 TRP A 144      14.595 -45.690 -29.758  1.00  0.77           H  
ATOM   2151  HZ3 TRP A 144      10.588 -44.230 -29.759  1.00  0.77           H  
ATOM   2152  HH2 TRP A 144      12.405 -45.393 -30.879  1.00  0.77           H  
ATOM   2153  N   ASN A 145      11.971 -45.910 -24.964  1.00  0.77           N  
ATOM   2154  CA  ASN A 145      11.412 -46.957 -25.786  1.00  0.77           C  
ATOM   2155  C   ASN A 145      10.450 -47.702 -24.919  1.00  0.77           C  
ATOM   2156  O   ASN A 145       9.329 -47.991 -25.331  1.00  0.77           O  
ATOM   2157  CB  ASN A 145      12.500 -47.841 -26.372  1.00  0.77           C  
ATOM   2158  CG  ASN A 145      11.968 -48.823 -27.372  1.00  0.77           C  
ATOM   2159  OD1 ASN A 145      11.402 -48.446 -28.408  1.00  0.77           O  
ATOM   2160  ND2 ASN A 145      12.135 -50.090 -27.087  1.00  0.77           N  
ATOM   2161  H   ASN A 145      12.876 -46.075 -24.514  1.00  0.77           H  
ATOM   2162  HA  ASN A 145      10.848 -46.510 -26.605  1.00  0.77           H  
ATOM   2163 1HB  ASN A 145      13.254 -47.226 -26.847  1.00  0.77           H  
ATOM   2164 2HB  ASN A 145      12.989 -48.389 -25.566  1.00  0.77           H  
ATOM   2165 1HD2 ASN A 145      11.801 -50.794 -27.713  1.00  0.77           H  
ATOM   2166 2HD2 ASN A 145      12.595 -50.351 -26.236  1.00  0.77           H  
ATOM   2167  N   ALA A 146      10.879 -47.969 -23.689  1.00  0.76           N  
ATOM   2168  CA  ALA A 146      10.049 -48.638 -22.710  1.00  0.76           C  
ATOM   2169  C   ALA A 146       8.790 -47.818 -22.440  1.00  0.76           C  
ATOM   2170  O   ALA A 146       7.707 -48.377 -22.324  1.00  0.76           O  
ATOM   2171  CB  ALA A 146      10.828 -48.846 -21.420  1.00  0.76           C  
ATOM   2172  H   ALA A 146      11.839 -47.711 -23.439  1.00  0.76           H  
ATOM   2173  HA  ALA A 146       9.754 -49.605 -23.112  1.00  0.76           H  
ATOM   2174 1HB  ALA A 146      10.205 -49.362 -20.693  1.00  0.76           H  
ATOM   2175 2HB  ALA A 146      11.720 -49.441 -21.631  1.00  0.76           H  
ATOM   2176 3HB  ALA A 146      11.129 -47.886 -21.025  1.00  0.76           H  
ATOM   2177  N   MET A 147       8.924 -46.484 -22.403  1.00  0.75           N  
ATOM   2178  CA  MET A 147       7.786 -45.601 -22.147  1.00  0.75           C  
ATOM   2179  C   MET A 147       6.736 -45.800 -23.216  1.00  0.75           C  
ATOM   2180  O   MET A 147       5.551 -46.013 -22.917  1.00  0.75           O  
ATOM   2181  CB  MET A 147       8.276 -44.148 -22.110  1.00  0.75           C  
ATOM   2182  CG  MET A 147       7.261 -43.086 -21.798  1.00  0.75           C  
ATOM   2183  SD  MET A 147       7.951 -41.424 -21.875  1.00  0.75           S  
ATOM   2184  CE  MET A 147       8.258 -41.281 -23.619  1.00  0.75           C  
ATOM   2185  H   MET A 147       9.856 -46.082 -22.499  1.00  0.75           H  
ATOM   2186  HA  MET A 147       7.331 -45.872 -21.204  1.00  0.75           H  
ATOM   2187 1HB  MET A 147       9.087 -44.064 -21.387  1.00  0.75           H  
ATOM   2188 2HB  MET A 147       8.695 -43.900 -23.082  1.00  0.75           H  
ATOM   2189 1HG  MET A 147       6.412 -43.158 -22.460  1.00  0.75           H  
ATOM   2190 2HG  MET A 147       6.939 -43.234 -20.800  1.00  0.75           H  
ATOM   2191 1HE  MET A 147       8.694 -40.306 -23.832  1.00  0.75           H  
ATOM   2192 2HE  MET A 147       8.949 -42.069 -23.940  1.00  0.75           H  
ATOM   2193 3HE  MET A 147       7.324 -41.386 -24.149  1.00  0.75           H  
ATOM   2194  N   ILE A 148       7.174 -45.772 -24.466  1.00  0.74           N  
ATOM   2195  CA  ILE A 148       6.267 -45.991 -25.565  1.00  0.74           C  
ATOM   2196  C   ILE A 148       5.728 -47.407 -25.596  1.00  0.74           C  
ATOM   2197  O   ILE A 148       4.536 -47.602 -25.831  1.00  0.74           O  
ATOM   2198  CB  ILE A 148       6.911 -45.652 -26.897  1.00  0.74           C  
ATOM   2199  CG1 ILE A 148       7.141 -44.169 -26.973  1.00  0.74           C  
ATOM   2200  CG2 ILE A 148       6.027 -46.156 -28.016  1.00  0.74           C  
ATOM   2201  CD1 ILE A 148       7.956 -43.827 -28.115  1.00  0.74           C  
ATOM   2202  H   ILE A 148       8.161 -45.583 -24.660  1.00  0.74           H  
ATOM   2203  HA  ILE A 148       5.422 -45.325 -25.444  1.00  0.74           H  
ATOM   2204  HB  ILE A 148       7.895 -46.131 -26.958  1.00  0.74           H  
ATOM   2205 1HG1 ILE A 148       6.190 -43.644 -27.036  1.00  0.74           H  
ATOM   2206 2HG1 ILE A 148       7.661 -43.844 -26.067  1.00  0.74           H  
ATOM   2207 1HG2 ILE A 148       6.481 -45.921 -28.977  1.00  0.74           H  
ATOM   2208 2HG2 ILE A 148       5.908 -47.236 -27.926  1.00  0.74           H  
ATOM   2209 3HG2 ILE A 148       5.065 -45.684 -27.939  1.00  0.74           H  
ATOM   2210 1HD1 ILE A 148       8.136 -42.776 -28.153  1.00  0.74           H  
ATOM   2211 2HD1 ILE A 148       8.890 -44.354 -28.027  1.00  0.74           H  
ATOM   2212 3HD1 ILE A 148       7.439 -44.140 -29.014  1.00  0.74           H  
ATOM   2213  N   ALA A 149       6.597 -48.396 -25.390  1.00  0.73           N  
ATOM   2214  CA  ALA A 149       6.189 -49.790 -25.424  1.00  0.73           C  
ATOM   2215  C   ALA A 149       5.129 -50.090 -24.377  1.00  0.73           C  
ATOM   2216  O   ALA A 149       4.154 -50.787 -24.672  1.00  0.73           O  
ATOM   2217  CB  ALA A 149       7.392 -50.682 -25.196  1.00  0.73           C  
ATOM   2218  H   ALA A 149       7.570 -48.178 -25.209  1.00  0.73           H  
ATOM   2219  HA  ALA A 149       5.769 -49.994 -26.406  1.00  0.73           H  
ATOM   2220 1HB  ALA A 149       7.089 -51.725 -25.247  1.00  0.73           H  
ATOM   2221 2HB  ALA A 149       8.144 -50.477 -25.959  1.00  0.73           H  
ATOM   2222 3HB  ALA A 149       7.806 -50.472 -24.214  1.00  0.73           H  
ATOM   2223  N   GLU A 150       5.269 -49.529 -23.172  1.00  0.73           N  
ATOM   2224  CA  GLU A 150       4.252 -49.767 -22.166  1.00  0.73           C  
ATOM   2225  C   GLU A 150       2.969 -49.102 -22.582  1.00  0.73           C  
ATOM   2226  O   GLU A 150       1.886 -49.676 -22.449  1.00  0.73           O  
ATOM   2227  CB  GLU A 150       4.681 -49.232 -20.796  1.00  0.73           C  
ATOM   2228  CG  GLU A 150       5.771 -50.039 -20.108  1.00  0.73           C  
ATOM   2229  CD  GLU A 150       5.312 -51.446 -19.819  1.00  0.73           C  
ATOM   2230  OE1 GLU A 150       4.245 -51.601 -19.256  1.00  0.73           O  
ATOM   2231  OE2 GLU A 150       6.013 -52.370 -20.159  1.00  0.73           O  
ATOM   2232  H   GLU A 150       6.089 -48.968 -22.950  1.00  0.73           H  
ATOM   2233  HA  GLU A 150       4.081 -50.838 -22.088  1.00  0.73           H  
ATOM   2234 1HB  GLU A 150       5.058 -48.210 -20.915  1.00  0.73           H  
ATOM   2235 2HB  GLU A 150       3.817 -49.187 -20.133  1.00  0.73           H  
ATOM   2236 1HG  GLU A 150       6.645 -50.081 -20.754  1.00  0.73           H  
ATOM   2237 2HG  GLU A 150       6.058 -49.542 -19.180  1.00  0.73           H  
ATOM   2238  N   ALA A 151       3.068 -47.906 -23.145  1.00  0.74           N  
ATOM   2239  CA  ALA A 151       1.858 -47.251 -23.567  1.00  0.74           C  
ATOM   2240  C   ALA A 151       1.163 -48.060 -24.666  1.00  0.74           C  
ATOM   2241  O   ALA A 151      -0.064 -48.205 -24.654  1.00  0.74           O  
ATOM   2242  CB  ALA A 151       2.173 -45.860 -24.027  1.00  0.74           C  
ATOM   2243  H   ALA A 151       3.972 -47.434 -23.242  1.00  0.74           H  
ATOM   2244  HA  ALA A 151       1.187 -47.188 -22.712  1.00  0.74           H  
ATOM   2245 1HB  ALA A 151       1.250 -45.399 -24.280  1.00  0.74           H  
ATOM   2246 2HB  ALA A 151       2.646 -45.316 -23.214  1.00  0.74           H  
ATOM   2247 3HB  ALA A 151       2.839 -45.880 -24.885  1.00  0.74           H  
ATOM   2248  N   ALA A 152       1.953 -48.610 -25.604  1.00  0.76           N  
ATOM   2249  CA  ALA A 152       1.427 -49.416 -26.701  1.00  0.76           C  
ATOM   2250  C   ALA A 152       0.754 -50.679 -26.176  1.00  0.76           C  
ATOM   2251  O   ALA A 152      -0.309 -51.068 -26.668  1.00  0.76           O  
ATOM   2252  CB  ALA A 152       2.537 -49.772 -27.672  1.00  0.76           C  
ATOM   2253  H   ALA A 152       2.955 -48.441 -25.562  1.00  0.76           H  
ATOM   2254  HA  ALA A 152       0.680 -48.822 -27.226  1.00  0.76           H  
ATOM   2255 1HB  ALA A 152       2.128 -50.348 -28.500  1.00  0.76           H  
ATOM   2256 2HB  ALA A 152       2.992 -48.856 -28.050  1.00  0.76           H  
ATOM   2257 3HB  ALA A 152       3.289 -50.363 -27.154  1.00  0.76           H  
ATOM   2258  N   ARG A 153       1.349 -51.293 -25.141  1.00  0.78           N  
ATOM   2259  CA  ARG A 153       0.785 -52.480 -24.502  1.00  0.78           C  
ATOM   2260  C   ARG A 153      -0.594 -52.167 -23.980  1.00  0.78           C  
ATOM   2261  O   ARG A 153      -1.568 -52.887 -24.237  1.00  0.78           O  
ATOM   2262  CB  ARG A 153       1.660 -52.925 -23.324  1.00  0.78           C  
ATOM   2263  CG  ARG A 153       1.133 -54.119 -22.519  1.00  0.78           C  
ATOM   2264  CD  ARG A 153       2.001 -54.450 -21.300  1.00  0.78           C  
ATOM   2265  NE  ARG A 153       2.073 -53.366 -20.266  1.00  0.78           N  
ATOM   2266  CZ  ARG A 153       1.123 -53.060 -19.343  1.00  0.78           C  
ATOM   2267  NH1 ARG A 153      -0.020 -53.717 -19.299  1.00  0.78           N  
ATOM   2268  NH2 ARG A 153       1.390 -52.084 -18.474  1.00  0.78           N  
ATOM   2269  H   ARG A 153       2.244 -50.936 -24.802  1.00  0.78           H  
ATOM   2270  HA  ARG A 153       0.720 -53.281 -25.237  1.00  0.78           H  
ATOM   2271 1HB  ARG A 153       2.659 -53.166 -23.682  1.00  0.78           H  
ATOM   2272 2HB  ARG A 153       1.765 -52.109 -22.623  1.00  0.78           H  
ATOM   2273 1HG  ARG A 153       0.126 -53.890 -22.166  1.00  0.78           H  
ATOM   2274 2HG  ARG A 153       1.099 -54.998 -23.162  1.00  0.78           H  
ATOM   2275 1HD  ARG A 153       1.604 -55.341 -20.820  1.00  0.78           H  
ATOM   2276 2HD  ARG A 153       3.017 -54.650 -21.639  1.00  0.78           H  
ATOM   2277  HE  ARG A 153       2.944 -52.817 -20.198  1.00  0.78           H  
ATOM   2278 1HH1 ARG A 153      -0.202 -54.456 -19.961  1.00  0.78           H  
ATOM   2279 2HH1 ARG A 153      -0.707 -53.482 -18.597  1.00  0.78           H  
ATOM   2280 1HH2 ARG A 153       2.309 -51.626 -18.549  1.00  0.78           H  
ATOM   2281 2HH2 ARG A 153       0.715 -51.797 -17.744  1.00  0.78           H  
ATOM   2282  N   LEU A 154      -0.675 -51.059 -23.270  1.00  0.81           N  
ATOM   2283  CA  LEU A 154      -1.913 -50.627 -22.686  1.00  0.81           C  
ATOM   2284  C   LEU A 154      -2.952 -50.314 -23.757  1.00  0.81           C  
ATOM   2285  O   LEU A 154      -4.120 -50.690 -23.624  1.00  0.81           O  
ATOM   2286  CB  LEU A 154      -1.607 -49.424 -21.815  1.00  0.81           C  
ATOM   2287  CG  LEU A 154      -0.813 -49.747 -20.595  1.00  0.81           C  
ATOM   2288  CD1 LEU A 154      -0.413 -48.471 -19.893  1.00  0.81           C  
ATOM   2289  CD2 LEU A 154      -1.651 -50.614 -19.765  1.00  0.81           C  
ATOM   2290  H   LEU A 154       0.172 -50.507 -23.108  1.00  0.81           H  
ATOM   2291  HA  LEU A 154      -2.295 -51.429 -22.059  1.00  0.81           H  
ATOM   2292 1HB  LEU A 154      -1.042 -48.708 -22.395  1.00  0.81           H  
ATOM   2293 2HB  LEU A 154      -2.537 -48.973 -21.501  1.00  0.81           H  
ATOM   2294  HG  LEU A 154       0.099 -50.278 -20.856  1.00  0.81           H  
ATOM   2295 1HD1 LEU A 154       0.152 -48.719 -19.002  1.00  0.81           H  
ATOM   2296 2HD1 LEU A 154       0.202 -47.871 -20.560  1.00  0.81           H  
ATOM   2297 3HD1 LEU A 154      -1.292 -47.910 -19.622  1.00  0.81           H  
ATOM   2298 1HD2 LEU A 154      -1.133 -50.873 -18.845  1.00  0.81           H  
ATOM   2299 2HD2 LEU A 154      -2.540 -50.081 -19.548  1.00  0.81           H  
ATOM   2300 3HD2 LEU A 154      -1.902 -51.518 -20.312  1.00  0.81           H  
ATOM   2301  N   HIS A 155      -2.518 -49.705 -24.861  1.00  0.86           N  
ATOM   2302  CA  HIS A 155      -3.426 -49.387 -25.953  1.00  0.86           C  
ATOM   2303  C   HIS A 155      -4.023 -50.678 -26.494  1.00  0.86           C  
ATOM   2304  O   HIS A 155      -5.242 -50.805 -26.635  1.00  0.86           O  
ATOM   2305  CB  HIS A 155      -2.704 -48.617 -27.065  1.00  0.86           C  
ATOM   2306  CG  HIS A 155      -3.575 -48.223 -28.214  1.00  0.86           C  
ATOM   2307  ND1 HIS A 155      -4.510 -47.210 -28.129  1.00  0.86           N  
ATOM   2308  CD2 HIS A 155      -3.650 -48.701 -29.475  1.00  0.86           C  
ATOM   2309  CE1 HIS A 155      -5.118 -47.078 -29.293  1.00  0.86           C  
ATOM   2310  NE2 HIS A 155      -4.617 -47.969 -30.130  1.00  0.86           N  
ATOM   2311  H   HIS A 155      -1.544 -49.412 -24.923  1.00  0.86           H  
ATOM   2312  HA  HIS A 155      -4.242 -48.766 -25.586  1.00  0.86           H  
ATOM   2313 1HB  HIS A 155      -2.254 -47.712 -26.648  1.00  0.86           H  
ATOM   2314 2HB  HIS A 155      -1.895 -49.222 -27.456  1.00  0.86           H  
ATOM   2315  HD1 HIS A 155      -4.713 -46.653 -27.322  1.00  0.86           H  
ATOM   2316  HD2 HIS A 155      -3.111 -49.491 -29.996  1.00  0.86           H  
ATOM   2317  HE1 HIS A 155      -5.892 -46.324 -29.429  1.00  0.86           H  
ATOM   2318  N   ALA A 156      -3.159 -51.657 -26.769  1.00  0.92           N  
ATOM   2319  CA  ALA A 156      -3.572 -52.948 -27.304  1.00  0.92           C  
ATOM   2320  C   ALA A 156      -4.567 -53.641 -26.373  1.00  0.92           C  
ATOM   2321  O   ALA A 156      -5.480 -54.333 -26.828  1.00  0.92           O  
ATOM   2322  CB  ALA A 156      -2.357 -53.832 -27.512  1.00  0.92           C  
ATOM   2323  H   ALA A 156      -2.164 -51.491 -26.616  1.00  0.92           H  
ATOM   2324  HA  ALA A 156      -4.063 -52.775 -28.261  1.00  0.92           H  
ATOM   2325 1HB  ALA A 156      -2.667 -54.785 -27.935  1.00  0.92           H  
ATOM   2326 2HB  ALA A 156      -1.661 -53.339 -28.190  1.00  0.92           H  
ATOM   2327 3HB  ALA A 156      -1.868 -54.000 -26.554  1.00  0.92           H  
ATOM   2328  N   ALA A 157      -4.404 -53.426 -25.067  1.00  1.00           N  
ATOM   2329  CA  ALA A 157      -5.259 -54.012 -24.044  1.00  1.00           C  
ATOM   2330  C   ALA A 157      -6.605 -53.282 -23.885  1.00  1.00           C  
ATOM   2331  O   ALA A 157      -7.463 -53.741 -23.129  1.00  1.00           O  
ATOM   2332  CB  ALA A 157      -4.531 -54.001 -22.709  1.00  1.00           C  
ATOM   2333  H   ALA A 157      -3.605 -52.868 -24.762  1.00  1.00           H  
ATOM   2334  HA  ALA A 157      -5.467 -55.040 -24.334  1.00  1.00           H  
ATOM   2335 1HB  ALA A 157      -5.152 -54.471 -21.949  1.00  1.00           H  
ATOM   2336 2HB  ALA A 157      -3.591 -54.544 -22.804  1.00  1.00           H  
ATOM   2337 3HB  ALA A 157      -4.325 -52.974 -22.423  1.00  1.00           H  
ATOM   2338  N   GLY A 158      -6.794 -52.145 -24.566  1.00  1.09           N  
ATOM   2339  CA  GLY A 158      -8.027 -51.365 -24.442  1.00  1.09           C  
ATOM   2340  C   GLY A 158      -8.038 -50.406 -23.244  1.00  1.09           C  
ATOM   2341  O   GLY A 158      -9.090 -49.882 -22.868  1.00  1.09           O  
ATOM   2342  H   GLY A 158      -6.078 -51.799 -25.203  1.00  1.09           H  
ATOM   2343 1HA  GLY A 158      -8.166 -50.792 -25.359  1.00  1.09           H  
ATOM   2344 2HA  GLY A 158      -8.872 -52.047 -24.368  1.00  1.09           H  
ATOM   2345  N   GLU A 159      -6.879 -50.212 -22.629  1.00  1.15           N  
ATOM   2346  CA  GLU A 159      -6.718 -49.356 -21.463  1.00  1.15           C  
ATOM   2347  C   GLU A 159      -6.560 -47.896 -21.907  1.00  1.15           C  
ATOM   2348  O   GLU A 159      -6.285 -47.648 -23.079  1.00  1.15           O  
ATOM   2349  CB  GLU A 159      -5.516 -49.839 -20.667  1.00  1.15           C  
ATOM   2350  CG  GLU A 159      -5.668 -51.239 -20.087  1.00  1.15           C  
ATOM   2351  CD  GLU A 159      -6.665 -51.314 -18.956  1.00  1.15           C  
ATOM   2352  OE1 GLU A 159      -7.233 -50.305 -18.618  1.00  1.15           O  
ATOM   2353  OE2 GLU A 159      -6.841 -52.379 -18.416  1.00  1.15           O  
ATOM   2354  H   GLU A 159      -6.039 -50.652 -23.011  1.00  1.15           H  
ATOM   2355  HA  GLU A 159      -7.611 -49.465 -20.854  1.00  1.15           H  
ATOM   2356 1HB  GLU A 159      -4.662 -49.864 -21.315  1.00  1.15           H  
ATOM   2357 2HB  GLU A 159      -5.282 -49.164 -19.881  1.00  1.15           H  
ATOM   2358 1HG  GLU A 159      -6.010 -51.896 -20.887  1.00  1.15           H  
ATOM   2359 2HG  GLU A 159      -4.701 -51.603 -19.754  1.00  1.15           H  
ATOM   2360  N   PRO A 160      -6.749 -46.893 -21.019  1.00  1.16           N  
ATOM   2361  CA  PRO A 160      -6.512 -45.477 -21.296  1.00  1.16           C  
ATOM   2362  C   PRO A 160      -5.143 -45.237 -21.923  1.00  1.16           C  
ATOM   2363  O   PRO A 160      -4.990 -44.326 -22.738  1.00  1.16           O  
ATOM   2364  CB  PRO A 160      -6.617 -44.852 -19.923  1.00  1.16           C  
ATOM   2365  CG  PRO A 160      -7.599 -45.747 -19.183  1.00  1.16           C  
ATOM   2366  CD  PRO A 160      -7.282 -47.156 -19.658  1.00  1.16           C  
ATOM   2367  HA  PRO A 160      -7.309 -45.103 -21.956  1.00  1.16           H  
ATOM   2368 1HB  PRO A 160      -5.633 -44.803 -19.486  1.00  1.16           H  
ATOM   2369 2HB  PRO A 160      -6.972 -43.818 -20.022  1.00  1.16           H  
ATOM   2370 1HG  PRO A 160      -7.474 -45.617 -18.097  1.00  1.16           H  
ATOM   2371 2HG  PRO A 160      -8.628 -45.443 -19.418  1.00  1.16           H  
ATOM   2372 1HD  PRO A 160      -6.537 -47.611 -19.002  1.00  1.16           H  
ATOM   2373 2HD  PRO A 160      -8.212 -47.736 -19.693  1.00  1.16           H  
ATOM   2374  N   SER A 161      -4.147 -46.066 -21.575  1.00  1.12           N  
ATOM   2375  CA  SER A 161      -2.831 -45.938 -22.190  1.00  1.12           C  
ATOM   2376  C   SER A 161      -2.070 -44.628 -22.111  1.00  1.12           C  
ATOM   2377  O   SER A 161      -1.124 -44.465 -21.356  1.00  1.12           O  
ATOM   2378  CB  SER A 161      -2.940 -46.300 -23.658  1.00  1.12           C  
ATOM   2379  OG  SER A 161      -1.694 -46.225 -24.288  1.00  1.12           O  
ATOM   2380  H   SER A 161      -4.305 -46.798 -20.899  1.00  1.12           H  
ATOM   2381  HA  SER A 161      -2.197 -46.676 -21.713  1.00  1.12           H  
ATOM   2382 1HB  SER A 161      -3.323 -47.309 -23.734  1.00  1.12           H  
ATOM   2383 2HB  SER A 161      -3.641 -45.672 -24.183  1.00  1.12           H  
ATOM   2384  HG  SER A 161      -1.181 -46.992 -23.991  1.00  1.12           H  
ATOM   2385  N   TRP A 162      -2.396 -43.782 -23.034  1.00  1.04           N  
ATOM   2386  CA  TRP A 162      -1.672 -42.618 -23.485  1.00  1.04           C  
ATOM   2387  C   TRP A 162      -0.683 -41.880 -22.593  1.00  1.04           C  
ATOM   2388  O   TRP A 162      -0.828 -41.742 -21.372  1.00  1.04           O  
ATOM   2389  CB  TRP A 162      -2.702 -41.630 -23.985  1.00  1.04           C  
ATOM   2390  CG  TRP A 162      -3.331 -42.113 -25.225  1.00  1.04           C  
ATOM   2391  CD1 TRP A 162      -2.879 -43.148 -25.953  1.00  1.04           C  
ATOM   2392  CD2 TRP A 162      -4.500 -41.626 -25.908  1.00  1.04           C  
ATOM   2393  NE1 TRP A 162      -3.643 -43.337 -27.048  1.00  1.04           N  
ATOM   2394  CE2 TRP A 162      -4.656 -42.422 -27.045  1.00  1.04           C  
ATOM   2395  CE3 TRP A 162      -5.406 -40.594 -25.658  1.00  1.04           C  
ATOM   2396  CZ2 TRP A 162      -5.687 -42.225 -27.943  1.00  1.04           C  
ATOM   2397  CZ3 TRP A 162      -6.446 -40.393 -26.553  1.00  1.04           C  
ATOM   2398  CH2 TRP A 162      -6.584 -41.189 -27.668  1.00  1.04           C  
ATOM   2399  H   TRP A 162      -3.279 -43.986 -23.486  1.00  1.04           H  
ATOM   2400  HA  TRP A 162      -1.123 -42.949 -24.354  1.00  1.04           H  
ATOM   2401 1HB  TRP A 162      -3.478 -41.493 -23.232  1.00  1.04           H  
ATOM   2402 2HB  TRP A 162      -2.238 -40.663 -24.165  1.00  1.04           H  
ATOM   2403  HD1 TRP A 162      -2.016 -43.738 -25.703  1.00  1.04           H  
ATOM   2404  HE1 TRP A 162      -3.428 -44.067 -27.739  1.00  1.04           H  
ATOM   2405  HE3 TRP A 162      -5.297 -39.957 -24.775  1.00  1.04           H  
ATOM   2406  HZ2 TRP A 162      -5.806 -42.845 -28.831  1.00  1.04           H  
ATOM   2407  HZ3 TRP A 162      -7.146 -39.584 -26.350  1.00  1.04           H  
ATOM   2408  HH2 TRP A 162      -7.411 -41.002 -28.353  1.00  1.04           H  
ATOM   2409  N   ILE A 163       0.362 -41.434 -23.283  1.00  0.95           N  
ATOM   2410  CA  ILE A 163       1.412 -40.550 -22.804  1.00  0.95           C  
ATOM   2411  C   ILE A 163       0.978 -39.081 -23.018  1.00  0.95           C  
ATOM   2412  O   ILE A 163       0.498 -38.721 -24.106  1.00  0.95           O  
ATOM   2413  CB  ILE A 163       2.721 -40.827 -23.585  1.00  0.95           C  
ATOM   2414  CG1 ILE A 163       3.191 -42.256 -23.371  1.00  0.95           C  
ATOM   2415  CG2 ILE A 163       3.778 -39.881 -23.150  1.00  0.95           C  
ATOM   2416  CD1 ILE A 163       4.278 -42.689 -24.344  1.00  0.95           C  
ATOM   2417  H   ILE A 163       0.429 -41.767 -24.244  1.00  0.95           H  
ATOM   2418  HA  ILE A 163       1.570 -40.723 -21.739  1.00  0.95           H  
ATOM   2419  HB  ILE A 163       2.540 -40.699 -24.651  1.00  0.95           H  
ATOM   2420 1HG1 ILE A 163       3.584 -42.342 -22.366  1.00  0.95           H  
ATOM   2421 2HG1 ILE A 163       2.342 -42.927 -23.470  1.00  0.95           H  
ATOM   2422 1HG2 ILE A 163       4.694 -40.064 -23.707  1.00  0.95           H  
ATOM   2423 2HG2 ILE A 163       3.424 -38.897 -23.348  1.00  0.95           H  
ATOM   2424 3HG2 ILE A 163       3.969 -40.002 -22.082  1.00  0.95           H  
ATOM   2425 1HD1 ILE A 163       4.562 -43.708 -24.116  1.00  0.95           H  
ATOM   2426 2HD1 ILE A 163       3.896 -42.635 -25.367  1.00  0.95           H  
ATOM   2427 3HD1 ILE A 163       5.132 -42.042 -24.245  1.00  0.95           H  
ATOM   2428  N   ALA A 164       1.074 -38.249 -21.970  1.00  0.88           N  
ATOM   2429  CA  ALA A 164       0.708 -36.828 -22.038  1.00  0.88           C  
ATOM   2430  C   ALA A 164       1.916 -35.891 -21.878  1.00  0.88           C  
ATOM   2431  O   ALA A 164       2.525 -35.795 -20.803  1.00  0.88           O  
ATOM   2432  CB  ALA A 164      -0.319 -36.512 -20.975  1.00  0.88           C  
ATOM   2433  H   ALA A 164       1.411 -38.624 -21.086  1.00  0.88           H  
ATOM   2434  HA  ALA A 164       0.270 -36.640 -23.018  1.00  0.88           H  
ATOM   2435 1HB  ALA A 164      -0.617 -35.473 -21.049  1.00  0.88           H  
ATOM   2436 2HB  ALA A 164      -1.188 -37.144 -21.119  1.00  0.88           H  
ATOM   2437 3HB  ALA A 164       0.103 -36.695 -19.983  1.00  0.88           H  
ATOM   2438  N   VAL A 165       2.275 -35.215 -22.968  1.00  0.83           N  
ATOM   2439  CA  VAL A 165       3.447 -34.341 -23.001  1.00  0.83           C  
ATOM   2440  C   VAL A 165       3.169 -32.955 -23.600  1.00  0.83           C  
ATOM   2441  O   VAL A 165       2.530 -32.813 -24.643  1.00  0.83           O  
ATOM   2442  CB  VAL A 165       4.607 -35.015 -23.765  1.00  0.83           C  
ATOM   2443  CG1 VAL A 165       5.784 -34.112 -23.811  1.00  0.83           C  
ATOM   2444  CG2 VAL A 165       4.995 -36.291 -23.096  1.00  0.83           C  
ATOM   2445  H   VAL A 165       1.726 -35.330 -23.808  1.00  0.83           H  
ATOM   2446  HA  VAL A 165       3.780 -34.194 -21.971  1.00  0.83           H  
ATOM   2447  HB  VAL A 165       4.298 -35.224 -24.787  1.00  0.83           H  
ATOM   2448 1HG1 VAL A 165       6.547 -34.623 -24.325  1.00  0.83           H  
ATOM   2449 2HG1 VAL A 165       5.547 -33.189 -24.331  1.00  0.83           H  
ATOM   2450 3HG1 VAL A 165       6.120 -33.889 -22.801  1.00  0.83           H  
ATOM   2451 1HG2 VAL A 165       5.810 -36.760 -23.648  1.00  0.83           H  
ATOM   2452 2HG2 VAL A 165       5.314 -36.086 -22.079  1.00  0.83           H  
ATOM   2453 3HG2 VAL A 165       4.161 -36.934 -23.079  1.00  0.83           H  
ATOM   2454  N   GLN A 166       3.690 -31.923 -22.950  1.00  0.81           N  
ATOM   2455  CA  GLN A 166       3.529 -30.556 -23.428  1.00  0.81           C  
ATOM   2456  C   GLN A 166       4.425 -30.253 -24.615  1.00  0.81           C  
ATOM   2457  O   GLN A 166       5.511 -29.695 -24.462  1.00  0.81           O  
ATOM   2458  CB  GLN A 166       3.883 -29.566 -22.334  1.00  0.81           C  
ATOM   2459  CG  GLN A 166       3.685 -28.132 -22.743  1.00  0.81           C  
ATOM   2460  CD  GLN A 166       4.072 -27.151 -21.656  1.00  0.81           C  
ATOM   2461  OE1 GLN A 166       4.690 -27.541 -20.665  1.00  0.81           O  
ATOM   2462  NE2 GLN A 166       3.736 -25.872 -21.839  1.00  0.81           N  
ATOM   2463  H   GLN A 166       4.209 -32.090 -22.099  1.00  0.81           H  
ATOM   2464  HA  GLN A 166       2.497 -30.411 -23.736  1.00  0.81           H  
ATOM   2465 1HB  GLN A 166       3.262 -29.753 -21.457  1.00  0.81           H  
ATOM   2466 2HB  GLN A 166       4.925 -29.700 -22.041  1.00  0.81           H  
ATOM   2467 1HG  GLN A 166       4.281 -27.933 -23.632  1.00  0.81           H  
ATOM   2468 2HG  GLN A 166       2.649 -27.999 -22.976  1.00  0.81           H  
ATOM   2469 1HE2 GLN A 166       3.988 -25.186 -21.148  1.00  0.81           H  
ATOM   2470 2HE2 GLN A 166       3.248 -25.592 -22.666  1.00  0.81           H  
ATOM   2471  N   ALA A 167       3.970 -30.650 -25.792  1.00  0.82           N  
ATOM   2472  CA  ALA A 167       4.756 -30.492 -27.006  1.00  0.82           C  
ATOM   2473  C   ALA A 167       4.236 -29.425 -27.972  1.00  0.82           C  
ATOM   2474  O   ALA A 167       4.619 -29.441 -29.142  1.00  0.82           O  
ATOM   2475  CB  ALA A 167       4.823 -31.791 -27.735  1.00  0.82           C  
ATOM   2476  H   ALA A 167       3.070 -31.133 -25.812  1.00  0.82           H  
ATOM   2477  HA  ALA A 167       5.761 -30.209 -26.704  1.00  0.82           H  
ATOM   2478 1HB  ALA A 167       5.439 -31.685 -28.598  1.00  0.82           H  
ATOM   2479 2HB  ALA A 167       5.221 -32.542 -27.076  1.00  0.82           H  
ATOM   2480 3HB  ALA A 167       3.866 -32.042 -28.029  1.00  0.82           H  
ATOM   2481  N   ASN A 168       3.400 -28.490 -27.508  1.00  0.85           N  
ATOM   2482  CA  ASN A 168       2.928 -27.418 -28.393  1.00  0.85           C  
ATOM   2483  C   ASN A 168       4.099 -26.508 -28.787  1.00  0.85           C  
ATOM   2484  O   ASN A 168       5.217 -26.635 -28.279  1.00  0.85           O  
ATOM   2485  CB  ASN A 168       1.812 -26.615 -27.703  1.00  0.85           C  
ATOM   2486  CG  ASN A 168       0.897 -25.780 -28.634  1.00  0.85           C  
ATOM   2487  OD1 ASN A 168       1.154 -25.629 -29.831  1.00  0.85           O  
ATOM   2488  ND2 ASN A 168      -0.157 -25.240 -28.082  1.00  0.85           N  
ATOM   2489  H   ASN A 168       3.041 -28.542 -26.554  1.00  0.85           H  
ATOM   2490  HA  ASN A 168       2.536 -27.863 -29.306  1.00  0.85           H  
ATOM   2491 1HB  ASN A 168       1.180 -27.292 -27.185  1.00  0.85           H  
ATOM   2492 2HB  ASN A 168       2.252 -25.955 -26.956  1.00  0.85           H  
ATOM   2493 1HD2 ASN A 168      -0.785 -24.688 -28.630  1.00  0.85           H  
ATOM   2494 2HD2 ASN A 168      -0.343 -25.372 -27.105  1.00  0.85           H  
ATOM   2495  N   GLN A 169       3.833 -25.531 -29.641  1.00  0.86           N  
ATOM   2496  CA  GLN A 169       4.884 -24.656 -30.148  1.00  0.86           C  
ATOM   2497  C   GLN A 169       5.303 -23.598 -29.144  1.00  0.86           C  
ATOM   2498  O   GLN A 169       4.918 -22.432 -29.237  1.00  0.86           O  
ATOM   2499  CB  GLN A 169       4.420 -23.954 -31.420  1.00  0.86           C  
ATOM   2500  CG  GLN A 169       5.504 -23.134 -32.107  1.00  0.86           C  
ATOM   2501  CD  GLN A 169       5.016 -22.466 -33.390  1.00  0.86           C  
ATOM   2502  OE1 GLN A 169       4.024 -22.878 -33.999  1.00  0.86           O  
ATOM   2503  NE2 GLN A 169       5.715 -21.416 -33.803  1.00  0.86           N  
ATOM   2504  H   GLN A 169       2.890 -25.453 -29.996  1.00  0.86           H  
ATOM   2505  HA  GLN A 169       5.755 -25.269 -30.382  1.00  0.86           H  
ATOM   2506 1HB  GLN A 169       4.053 -24.695 -32.131  1.00  0.86           H  
ATOM   2507 2HB  GLN A 169       3.589 -23.289 -31.184  1.00  0.86           H  
ATOM   2508 1HG  GLN A 169       5.861 -22.363 -31.424  1.00  0.86           H  
ATOM   2509 2HG  GLN A 169       6.320 -23.804 -32.365  1.00  0.86           H  
ATOM   2510 1HE2 GLN A 169       5.444 -20.932 -34.636  1.00  0.86           H  
ATOM   2511 2HE2 GLN A 169       6.508 -21.107 -33.279  1.00  0.86           H  
ATOM   2512  N   GLY A 170       6.122 -24.018 -28.198  1.00  0.87           N  
ATOM   2513  CA  GLY A 170       6.570 -23.139 -27.135  1.00  0.87           C  
ATOM   2514  C   GLY A 170       7.683 -23.737 -26.287  1.00  0.87           C  
ATOM   2515  O   GLY A 170       8.326 -24.728 -26.660  1.00  0.87           O  
ATOM   2516  H   GLY A 170       6.351 -25.009 -28.200  1.00  0.87           H  
ATOM   2517 1HA  GLY A 170       6.912 -22.200 -27.572  1.00  0.87           H  
ATOM   2518 2HA  GLY A 170       5.721 -22.894 -26.498  1.00  0.87           H  
ATOM   2519  N   GLU A 171       7.893 -23.126 -25.126  1.00  0.86           N  
ATOM   2520  CA  GLU A 171       8.984 -23.505 -24.240  1.00  0.86           C  
ATOM   2521  C   GLU A 171       8.916 -24.975 -23.801  1.00  0.86           C  
ATOM   2522  O   GLU A 171       9.950 -25.618 -23.669  1.00  0.86           O  
ATOM   2523  CB  GLU A 171       8.997 -22.581 -23.018  1.00  0.86           C  
ATOM   2524  CG  GLU A 171      10.221 -22.726 -22.162  1.00  0.86           C  
ATOM   2525  CD  GLU A 171      11.458 -22.279 -22.902  1.00  0.86           C  
ATOM   2526  OE1 GLU A 171      11.331 -21.477 -23.799  1.00  0.86           O  
ATOM   2527  OE2 GLU A 171      12.525 -22.744 -22.572  1.00  0.86           O  
ATOM   2528  H   GLU A 171       7.307 -22.341 -24.874  1.00  0.86           H  
ATOM   2529  HA  GLU A 171       9.920 -23.362 -24.781  1.00  0.86           H  
ATOM   2530 1HB  GLU A 171       8.929 -21.540 -23.342  1.00  0.86           H  
ATOM   2531 2HB  GLU A 171       8.127 -22.788 -22.394  1.00  0.86           H  
ATOM   2532 1HG  GLU A 171      10.105 -22.126 -21.259  1.00  0.86           H  
ATOM   2533 2HG  GLU A 171      10.322 -23.764 -21.868  1.00  0.86           H  
ATOM   2534  N   GLY A 172       7.709 -25.514 -23.604  1.00  0.84           N  
ATOM   2535  CA  GLY A 172       7.542 -26.908 -23.170  1.00  0.84           C  
ATOM   2536  C   GLY A 172       8.264 -27.872 -24.110  1.00  0.84           C  
ATOM   2537  O   GLY A 172       9.073 -28.698 -23.674  1.00  0.84           O  
ATOM   2538  H   GLY A 172       6.890 -24.943 -23.749  1.00  0.84           H  
ATOM   2539 1HA  GLY A 172       7.923 -27.025 -22.156  1.00  0.84           H  
ATOM   2540 2HA  GLY A 172       6.487 -27.156 -23.147  1.00  0.84           H  
ATOM   2541  N   LEU A 173       7.981 -27.742 -25.406  1.00  0.81           N  
ATOM   2542  CA  LEU A 173       8.585 -28.555 -26.452  1.00  0.81           C  
ATOM   2543  C   LEU A 173      10.084 -28.416 -26.443  1.00  0.81           C  
ATOM   2544  O   LEU A 173      10.807 -29.409 -26.538  1.00  0.81           O  
ATOM   2545  CB  LEU A 173       8.018 -28.148 -27.808  1.00  0.81           C  
ATOM   2546  CG  LEU A 173       8.585 -28.827 -29.059  1.00  0.81           C  
ATOM   2547  CD1 LEU A 173       8.425 -30.339 -28.971  1.00  0.81           C  
ATOM   2548  CD2 LEU A 173       7.787 -28.287 -30.256  1.00  0.81           C  
ATOM   2549  H   LEU A 173       7.312 -27.037 -25.680  1.00  0.81           H  
ATOM   2550  HA  LEU A 173       8.328 -29.597 -26.263  1.00  0.81           H  
ATOM   2551 1HB  LEU A 173       6.957 -28.345 -27.798  1.00  0.81           H  
ATOM   2552 2HB  LEU A 173       8.152 -27.072 -27.928  1.00  0.81           H  
ATOM   2553  HG  LEU A 173       9.641 -28.593 -29.171  1.00  0.81           H  
ATOM   2554 1HD1 LEU A 173       8.810 -30.802 -29.881  1.00  0.81           H  
ATOM   2555 2HD1 LEU A 173       8.974 -30.720 -28.109  1.00  0.81           H  
ATOM   2556 3HD1 LEU A 173       7.379 -30.565 -28.864  1.00  0.81           H  
ATOM   2557 1HD2 LEU A 173       8.123 -28.737 -31.165  1.00  0.81           H  
ATOM   2558 2HD2 LEU A 173       6.733 -28.524 -30.121  1.00  0.81           H  
ATOM   2559 3HD2 LEU A 173       7.901 -27.207 -30.321  1.00  0.81           H  
ATOM   2560  N   VAL A 174      10.555 -27.185 -26.320  1.00  0.78           N  
ATOM   2561  CA  VAL A 174      11.985 -26.938 -26.295  1.00  0.78           C  
ATOM   2562  C   VAL A 174      12.667 -27.595 -25.104  1.00  0.78           C  
ATOM   2563  O   VAL A 174      13.722 -28.206 -25.260  1.00  0.78           O  
ATOM   2564  CB  VAL A 174      12.236 -25.449 -26.286  1.00  0.78           C  
ATOM   2565  CG1 VAL A 174      13.699 -25.159 -26.054  1.00  0.78           C  
ATOM   2566  CG2 VAL A 174      11.763 -24.924 -27.589  1.00  0.78           C  
ATOM   2567  H   VAL A 174       9.898 -26.400 -26.253  1.00  0.78           H  
ATOM   2568  HA  VAL A 174      12.413 -27.347 -27.209  1.00  0.78           H  
ATOM   2569  HB  VAL A 174      11.676 -24.984 -25.476  1.00  0.78           H  
ATOM   2570 1HG1 VAL A 174      13.859 -24.083 -26.054  1.00  0.78           H  
ATOM   2571 2HG1 VAL A 174      13.997 -25.565 -25.089  1.00  0.78           H  
ATOM   2572 3HG1 VAL A 174      14.292 -25.617 -26.841  1.00  0.78           H  
ATOM   2573 1HG2 VAL A 174      11.902 -23.874 -27.602  1.00  0.78           H  
ATOM   2574 2HG2 VAL A 174      12.315 -25.383 -28.403  1.00  0.78           H  
ATOM   2575 3HG2 VAL A 174      10.707 -25.155 -27.689  1.00  0.78           H  
ATOM   2576  N   VAL A 175      12.067 -27.496 -23.923  1.00  0.75           N  
ATOM   2577  CA  VAL A 175      12.623 -28.124 -22.728  1.00  0.75           C  
ATOM   2578  C   VAL A 175      12.649 -29.647 -22.889  1.00  0.75           C  
ATOM   2579  O   VAL A 175      13.638 -30.304 -22.535  1.00  0.75           O  
ATOM   2580  CB  VAL A 175      11.824 -27.707 -21.481  1.00  0.75           C  
ATOM   2581  CG1 VAL A 175      12.255 -28.506 -20.283  1.00  0.75           C  
ATOM   2582  CG2 VAL A 175      12.068 -26.218 -21.214  1.00  0.75           C  
ATOM   2583  H   VAL A 175      11.200 -26.961 -23.849  1.00  0.75           H  
ATOM   2584  HA  VAL A 175      13.645 -27.769 -22.601  1.00  0.75           H  
ATOM   2585  HB  VAL A 175      10.762 -27.888 -21.662  1.00  0.75           H  
ATOM   2586 1HG1 VAL A 175      11.682 -28.199 -19.416  1.00  0.75           H  
ATOM   2587 2HG1 VAL A 175      12.092 -29.565 -20.472  1.00  0.75           H  
ATOM   2588 3HG1 VAL A 175      13.299 -28.321 -20.103  1.00  0.75           H  
ATOM   2589 1HG2 VAL A 175      11.496 -25.902 -20.345  1.00  0.75           H  
ATOM   2590 2HG2 VAL A 175      13.125 -26.050 -21.033  1.00  0.75           H  
ATOM   2591 3HG2 VAL A 175      11.763 -25.636 -22.074  1.00  0.75           H  
ATOM   2592  N   TRP A 176      11.572 -30.214 -23.444  1.00  0.72           N  
ATOM   2593  CA  TRP A 176      11.503 -31.651 -23.683  1.00  0.72           C  
ATOM   2594  C   TRP A 176      12.628 -32.058 -24.641  1.00  0.72           C  
ATOM   2595  O   TRP A 176      13.388 -32.995 -24.365  1.00  0.72           O  
ATOM   2596  CB  TRP A 176      10.144 -32.015 -24.286  1.00  0.72           C  
ATOM   2597  CG  TRP A 176       9.933 -33.481 -24.508  1.00  0.72           C  
ATOM   2598  CD1 TRP A 176      10.588 -34.500 -23.886  1.00  0.72           C  
ATOM   2599  CD2 TRP A 176       9.001 -34.104 -25.428  1.00  0.72           C  
ATOM   2600  NE1 TRP A 176      10.126 -35.708 -24.337  1.00  0.72           N  
ATOM   2601  CE2 TRP A 176       9.157 -35.489 -25.287  1.00  0.72           C  
ATOM   2602  CE3 TRP A 176       8.054 -33.606 -26.350  1.00  0.72           C  
ATOM   2603  CZ2 TRP A 176       8.406 -36.389 -26.030  1.00  0.72           C  
ATOM   2604  CZ3 TRP A 176       7.305 -34.524 -27.092  1.00  0.72           C  
ATOM   2605  CH2 TRP A 176       7.474 -35.861 -26.938  1.00  0.72           C  
ATOM   2606  H   TRP A 176      10.771 -29.631 -23.697  1.00  0.72           H  
ATOM   2607  HA  TRP A 176      11.633 -32.175 -22.737  1.00  0.72           H  
ATOM   2608 1HB  TRP A 176       9.350 -31.640 -23.640  1.00  0.72           H  
ATOM   2609 2HB  TRP A 176      10.033 -31.513 -25.245  1.00  0.72           H  
ATOM   2610  HD1 TRP A 176      11.364 -34.376 -23.130  1.00  0.72           H  
ATOM   2611  HE1 TRP A 176      10.472 -36.594 -24.000  1.00  0.72           H  
ATOM   2612  HE3 TRP A 176       7.913 -32.532 -26.478  1.00  0.72           H  
ATOM   2613  HZ2 TRP A 176       8.527 -37.458 -25.923  1.00  0.72           H  
ATOM   2614  HZ3 TRP A 176       6.580 -34.154 -27.798  1.00  0.72           H  
ATOM   2615  HH2 TRP A 176       6.866 -36.524 -27.541  1.00  0.72           H  
ATOM   2616  N   PHE A 177      12.756 -31.321 -25.751  1.00  0.71           N  
ATOM   2617  CA  PHE A 177      13.797 -31.546 -26.744  1.00  0.71           C  
ATOM   2618  C   PHE A 177      15.176 -31.464 -26.117  1.00  0.71           C  
ATOM   2619  O   PHE A 177      15.994 -32.362 -26.311  1.00  0.71           O  
ATOM   2620  CB  PHE A 177      13.657 -30.560 -27.914  1.00  0.71           C  
ATOM   2621  CG  PHE A 177      14.806 -30.572 -28.947  1.00  0.71           C  
ATOM   2622  CD1 PHE A 177      14.993 -31.626 -29.861  1.00  0.71           C  
ATOM   2623  CD2 PHE A 177      15.666 -29.475 -29.034  1.00  0.71           C  
ATOM   2624  CE1 PHE A 177      16.020 -31.576 -30.798  1.00  0.71           C  
ATOM   2625  CE2 PHE A 177      16.675 -29.429 -29.978  1.00  0.71           C  
ATOM   2626  CZ  PHE A 177      16.855 -30.476 -30.853  1.00  0.71           C  
ATOM   2627  H   PHE A 177      12.095 -30.560 -25.921  1.00  0.71           H  
ATOM   2628  HA  PHE A 177      13.669 -32.555 -27.142  1.00  0.71           H  
ATOM   2629 1HB  PHE A 177      12.724 -30.757 -28.433  1.00  0.71           H  
ATOM   2630 2HB  PHE A 177      13.584 -29.553 -27.512  1.00  0.71           H  
ATOM   2631  HD1 PHE A 177      14.337 -32.490 -29.828  1.00  0.71           H  
ATOM   2632  HD2 PHE A 177      15.527 -28.640 -28.341  1.00  0.71           H  
ATOM   2633  HE1 PHE A 177      16.162 -32.403 -31.493  1.00  0.71           H  
ATOM   2634  HE2 PHE A 177      17.326 -28.565 -30.028  1.00  0.71           H  
ATOM   2635  HZ  PHE A 177      17.654 -30.430 -31.588  1.00  0.71           H  
ATOM   2636  N   ASN A 178      15.441 -30.392 -25.366  1.00  0.69           N  
ATOM   2637  CA  ASN A 178      16.740 -30.218 -24.743  1.00  0.69           C  
ATOM   2638  C   ASN A 178      17.044 -31.357 -23.766  1.00  0.69           C  
ATOM   2639  O   ASN A 178      18.168 -31.852 -23.726  1.00  0.69           O  
ATOM   2640  CB  ASN A 178      16.823 -28.863 -24.060  1.00  0.69           C  
ATOM   2641  CG  ASN A 178      16.929 -27.739 -25.048  1.00  0.69           C  
ATOM   2642  OD1 ASN A 178      17.268 -27.972 -26.205  1.00  0.69           O  
ATOM   2643  ND2 ASN A 178      16.686 -26.533 -24.613  1.00  0.69           N  
ATOM   2644  H   ASN A 178      14.732 -29.679 -25.238  1.00  0.69           H  
ATOM   2645  HA  ASN A 178      17.498 -30.248 -25.524  1.00  0.69           H  
ATOM   2646 1HB  ASN A 178      15.935 -28.713 -23.437  1.00  0.69           H  
ATOM   2647 2HB  ASN A 178      17.692 -28.836 -23.411  1.00  0.69           H  
ATOM   2648 1HD2 ASN A 178      16.787 -25.752 -25.231  1.00  0.69           H  
ATOM   2649 2HD2 ASN A 178      16.420 -26.391 -23.665  1.00  0.69           H  
ATOM   2650  N   THR A 179      16.040 -31.835 -23.019  1.00  0.68           N  
ATOM   2651  CA  THR A 179      16.283 -32.964 -22.125  1.00  0.68           C  
ATOM   2652  C   THR A 179      16.688 -34.208 -22.910  1.00  0.68           C  
ATOM   2653  O   THR A 179      17.673 -34.869 -22.566  1.00  0.68           O  
ATOM   2654  CB  THR A 179      15.064 -33.265 -21.214  1.00  0.68           C  
ATOM   2655  OG1 THR A 179      14.823 -32.137 -20.290  1.00  0.68           O  
ATOM   2656  CG2 THR A 179      15.291 -34.594 -20.471  1.00  0.68           C  
ATOM   2657  H   THR A 179      15.118 -31.401 -23.052  1.00  0.68           H  
ATOM   2658  HA  THR A 179      17.121 -32.720 -21.476  1.00  0.68           H  
ATOM   2659  HB  THR A 179      14.171 -33.368 -21.834  1.00  0.68           H  
ATOM   2660  HG1 THR A 179      14.566 -31.347 -20.826  1.00  0.68           H  
ATOM   2661 1HG2 THR A 179      14.432 -34.817 -19.836  1.00  0.68           H  
ATOM   2662 2HG2 THR A 179      15.417 -35.394 -21.201  1.00  0.68           H  
ATOM   2663 3HG2 THR A 179      16.180 -34.541 -19.887  1.00  0.68           H  
ATOM   2664  N   LEU A 180      15.961 -34.512 -23.987  1.00  0.68           N  
ATOM   2665  CA  LEU A 180      16.287 -35.678 -24.800  1.00  0.68           C  
ATOM   2666  C   LEU A 180      17.656 -35.547 -25.469  1.00  0.68           C  
ATOM   2667  O   LEU A 180      18.442 -36.496 -25.503  1.00  0.68           O  
ATOM   2668  CB  LEU A 180      15.246 -35.839 -25.902  1.00  0.68           C  
ATOM   2669  CG  LEU A 180      13.860 -36.263 -25.529  1.00  0.68           C  
ATOM   2670  CD1 LEU A 180      12.972 -36.129 -26.745  1.00  0.68           C  
ATOM   2671  CD2 LEU A 180      13.908 -37.655 -25.100  1.00  0.68           C  
ATOM   2672  H   LEU A 180      15.157 -33.928 -24.229  1.00  0.68           H  
ATOM   2673  HA  LEU A 180      16.289 -36.556 -24.157  1.00  0.68           H  
ATOM   2674 1HB  LEU A 180      15.151 -34.880 -26.411  1.00  0.68           H  
ATOM   2675 2HB  LEU A 180      15.621 -36.565 -26.619  1.00  0.68           H  
ATOM   2676  HG  LEU A 180      13.465 -35.631 -24.730  1.00  0.68           H  
ATOM   2677 1HD1 LEU A 180      11.959 -36.443 -26.502  1.00  0.68           H  
ATOM   2678 2HD1 LEU A 180      12.971 -35.090 -27.049  1.00  0.68           H  
ATOM   2679 3HD1 LEU A 180      13.356 -36.745 -27.556  1.00  0.68           H  
ATOM   2680 1HD2 LEU A 180      12.921 -37.995 -24.855  1.00  0.68           H  
ATOM   2681 2HD2 LEU A 180      14.299 -38.246 -25.918  1.00  0.68           H  
ATOM   2682 3HD2 LEU A 180      14.554 -37.740 -24.233  1.00  0.68           H  
ATOM   2683  N   LEU A 181      17.952 -34.347 -25.959  1.00  0.68           N  
ATOM   2684  CA  LEU A 181      19.188 -34.055 -26.667  1.00  0.68           C  
ATOM   2685  C   LEU A 181      20.383 -34.268 -25.767  1.00  0.68           C  
ATOM   2686  O   LEU A 181      21.359 -34.922 -26.152  1.00  0.68           O  
ATOM   2687  CB  LEU A 181      19.161 -32.605 -27.132  1.00  0.68           C  
ATOM   2688  CG  LEU A 181      20.321 -32.121 -27.883  1.00  0.68           C  
ATOM   2689  CD1 LEU A 181      20.466 -32.902 -29.142  1.00  0.68           C  
ATOM   2690  CD2 LEU A 181      20.099 -30.698 -28.182  1.00  0.68           C  
ATOM   2691  H   LEU A 181      17.262 -33.602 -25.883  1.00  0.68           H  
ATOM   2692  HA  LEU A 181      19.269 -34.718 -27.526  1.00  0.68           H  
ATOM   2693 1HB  LEU A 181      18.276 -32.461 -27.756  1.00  0.68           H  
ATOM   2694 2HB  LEU A 181      19.056 -31.972 -26.257  1.00  0.68           H  
ATOM   2695  HG  LEU A 181      21.216 -32.246 -27.295  1.00  0.68           H  
ATOM   2696 1HD1 LEU A 181      21.323 -32.533 -29.709  1.00  0.68           H  
ATOM   2697 2HD1 LEU A 181      20.609 -33.958 -28.913  1.00  0.68           H  
ATOM   2698 3HD1 LEU A 181      19.560 -32.768 -29.721  1.00  0.68           H  
ATOM   2699 1HD2 LEU A 181      20.932 -30.319 -28.744  1.00  0.68           H  
ATOM   2700 2HD2 LEU A 181      19.191 -30.591 -28.767  1.00  0.68           H  
ATOM   2701 3HD2 LEU A 181      19.996 -30.161 -27.245  1.00  0.68           H  
ATOM   2702  N   VAL A 182      20.286 -33.733 -24.552  1.00  0.69           N  
ATOM   2703  CA  VAL A 182      21.339 -33.861 -23.571  1.00  0.69           C  
ATOM   2704  C   VAL A 182      21.489 -35.318 -23.119  1.00  0.69           C  
ATOM   2705  O   VAL A 182      22.611 -35.822 -23.031  1.00  0.69           O  
ATOM   2706  CB  VAL A 182      21.090 -32.910 -22.398  1.00  0.69           C  
ATOM   2707  CG1 VAL A 182      22.075 -33.179 -21.338  1.00  0.69           C  
ATOM   2708  CG2 VAL A 182      21.223 -31.459 -22.885  1.00  0.69           C  
ATOM   2709  H   VAL A 182      19.453 -33.197 -24.302  1.00  0.69           H  
ATOM   2710  HA  VAL A 182      22.270 -33.558 -24.034  1.00  0.69           H  
ATOM   2711  HB  VAL A 182      20.086 -33.085 -21.993  1.00  0.69           H  
ATOM   2712 1HG1 VAL A 182      21.900 -32.523 -20.507  1.00  0.69           H  
ATOM   2713 2HG1 VAL A 182      21.956 -34.190 -21.039  1.00  0.69           H  
ATOM   2714 3HG1 VAL A 182      23.079 -33.021 -21.724  1.00  0.69           H  
ATOM   2715 1HG2 VAL A 182      21.046 -30.777 -22.053  1.00  0.69           H  
ATOM   2716 2HG2 VAL A 182      22.230 -31.305 -23.279  1.00  0.69           H  
ATOM   2717 3HG2 VAL A 182      20.503 -31.265 -23.670  1.00  0.69           H  
ATOM   2718  N   SER A 183      20.374 -36.025 -22.885  1.00  0.70           N  
ATOM   2719  CA  SER A 183      20.426 -37.438 -22.479  1.00  0.70           C  
ATOM   2720  C   SER A 183      21.151 -38.248 -23.555  1.00  0.70           C  
ATOM   2721  O   SER A 183      21.869 -39.202 -23.257  1.00  0.70           O  
ATOM   2722  CB  SER A 183      19.039 -38.015 -22.290  1.00  0.70           C  
ATOM   2723  OG  SER A 183      19.101 -39.361 -21.793  1.00  0.70           O  
ATOM   2724  H   SER A 183      19.459 -35.576 -22.952  1.00  0.70           H  
ATOM   2725  HA  SER A 183      20.972 -37.522 -21.539  1.00  0.70           H  
ATOM   2726 1HB  SER A 183      18.462 -37.399 -21.643  1.00  0.70           H  
ATOM   2727 2HB  SER A 183      18.551 -37.993 -23.244  1.00  0.70           H  
ATOM   2728  HG  SER A 183      19.626 -39.311 -20.937  1.00  0.70           H  
ATOM   2729  N   ALA A 184      20.955 -37.846 -24.818  1.00  0.71           N  
ATOM   2730  CA  ALA A 184      21.524 -38.486 -25.999  1.00  0.71           C  
ATOM   2731  C   ALA A 184      22.988 -38.124 -26.253  1.00  0.71           C  
ATOM   2732  O   ALA A 184      23.586 -38.641 -27.197  1.00  0.71           O  
ATOM   2733  CB  ALA A 184      20.702 -38.114 -27.225  1.00  0.71           C  
ATOM   2734  H   ALA A 184      20.316 -37.067 -24.981  1.00  0.71           H  
ATOM   2735  HA  ALA A 184      21.482 -39.561 -25.844  1.00  0.71           H  
ATOM   2736 1HB  ALA A 184      21.102 -38.628 -28.086  1.00  0.71           H  
ATOM   2737 2HB  ALA A 184      19.665 -38.382 -27.108  1.00  0.71           H  
ATOM   2738 3HB  ALA A 184      20.755 -37.045 -27.384  1.00  0.71           H  
ATOM   2739  N   GLY A 185      23.573 -37.244 -25.438  1.00  0.73           N  
ATOM   2740  CA  GLY A 185      24.970 -36.858 -25.602  1.00  0.73           C  
ATOM   2741  C   GLY A 185      25.224 -35.564 -26.378  1.00  0.73           C  
ATOM   2742  O   GLY A 185      26.372 -35.273 -26.718  1.00  0.73           O  
ATOM   2743  H   GLY A 185      23.057 -36.838 -24.660  1.00  0.73           H  
ATOM   2744 1HA  GLY A 185      25.411 -36.760 -24.610  1.00  0.73           H  
ATOM   2745 2HA  GLY A 185      25.503 -37.673 -26.089  1.00  0.73           H  
ATOM   2746  N   GLY A 186      24.178 -34.796 -26.676  1.00  0.76           N  
ATOM   2747  CA  GLY A 186      24.355 -33.542 -27.398  1.00  0.76           C  
ATOM   2748  C   GLY A 186      23.994 -32.341 -26.534  1.00  0.76           C  
ATOM   2749  O   GLY A 186      23.935 -32.431 -25.310  1.00  0.76           O  
ATOM   2750  H   GLY A 186      23.238 -35.060 -26.384  1.00  0.76           H  
ATOM   2751 1HA  GLY A 186      25.385 -33.452 -27.734  1.00  0.76           H  
ATOM   2752 2HA  GLY A 186      23.730 -33.547 -28.288  1.00  0.76           H  
ATOM   2753  N   SER A 187      23.818 -31.204 -27.193  1.00  0.79           N  
ATOM   2754  CA  SER A 187      23.433 -29.935 -26.574  1.00  0.79           C  
ATOM   2755  C   SER A 187      23.102 -28.990 -27.713  1.00  0.79           C  
ATOM   2756  O   SER A 187      23.715 -29.073 -28.783  1.00  0.79           O  
ATOM   2757  CB  SER A 187      24.521 -29.358 -25.674  1.00  0.79           C  
ATOM   2758  OG  SER A 187      24.096 -28.145 -25.083  1.00  0.79           O  
ATOM   2759  H   SER A 187      23.922 -31.228 -28.196  1.00  0.79           H  
ATOM   2760  HA  SER A 187      22.533 -30.086 -25.976  1.00  0.79           H  
ATOM   2761 1HB  SER A 187      24.755 -30.074 -24.889  1.00  0.79           H  
ATOM   2762 2HB  SER A 187      25.432 -29.186 -26.249  1.00  0.79           H  
ATOM   2763  HG  SER A 187      24.553 -27.417 -25.566  1.00  0.79           H  
ATOM   2764  N   VAL A 188      22.150 -28.085 -27.518  1.00  0.82           N  
ATOM   2765  CA  VAL A 188      21.858 -27.177 -28.617  1.00  0.82           C  
ATOM   2766  C   VAL A 188      22.998 -26.203 -28.796  1.00  0.82           C  
ATOM   2767  O   VAL A 188      23.497 -26.006 -29.908  1.00  0.82           O  
ATOM   2768  CB  VAL A 188      20.577 -26.357 -28.384  1.00  0.82           C  
ATOM   2769  CG1 VAL A 188      20.412 -25.331 -29.529  1.00  0.82           C  
ATOM   2770  CG2 VAL A 188      19.396 -27.256 -28.310  1.00  0.82           C  
ATOM   2771  H   VAL A 188      21.658 -28.034 -26.639  1.00  0.82           H  
ATOM   2772  HA  VAL A 188      21.742 -27.763 -29.513  1.00  0.82           H  
ATOM   2773  HB  VAL A 188      20.673 -25.800 -27.452  1.00  0.82           H  
ATOM   2774 1HG1 VAL A 188      19.523 -24.730 -29.362  1.00  0.82           H  
ATOM   2775 2HG1 VAL A 188      21.273 -24.687 -29.569  1.00  0.82           H  
ATOM   2776 3HG1 VAL A 188      20.318 -25.856 -30.471  1.00  0.82           H  
ATOM   2777 1HG2 VAL A 188      18.502 -26.670 -28.140  1.00  0.82           H  
ATOM   2778 2HG2 VAL A 188      19.300 -27.796 -29.231  1.00  0.82           H  
ATOM   2779 3HG2 VAL A 188      19.528 -27.945 -27.492  1.00  0.82           H  
ATOM   2780  N   LEU A 189      23.404 -25.619 -27.670  1.00  0.87           N  
ATOM   2781  CA  LEU A 189      24.461 -24.628 -27.606  1.00  0.87           C  
ATOM   2782  C   LEU A 189      25.635 -25.111 -26.748  1.00  0.87           C  
ATOM   2783  O   LEU A 189      25.485 -25.993 -25.892  1.00  0.87           O  
ATOM   2784  CB  LEU A 189      23.931 -23.337 -26.993  1.00  0.87           C  
ATOM   2785  CG  LEU A 189      22.705 -22.766 -27.594  1.00  0.87           C  
ATOM   2786  CD1 LEU A 189      22.361 -21.632 -26.794  1.00  0.87           C  
ATOM   2787  CD2 LEU A 189      22.941 -22.407 -29.021  1.00  0.87           C  
ATOM   2788  H   LEU A 189      22.936 -25.871 -26.816  1.00  0.87           H  
ATOM   2789  HA  LEU A 189      24.823 -24.444 -28.606  1.00  0.87           H  
ATOM   2790 1HB  LEU A 189      23.745 -23.486 -25.963  1.00  0.87           H  
ATOM   2791 2HB  LEU A 189      24.716 -22.578 -27.084  1.00  0.87           H  
ATOM   2792  HG  LEU A 189      21.891 -23.477 -27.522  1.00  0.87           H  
ATOM   2793 1HD1 LEU A 189      21.481 -21.177 -27.132  1.00  0.87           H  
ATOM   2794 2HD1 LEU A 189      22.214 -21.939 -25.764  1.00  0.87           H  
ATOM   2795 3HD1 LEU A 189      23.187 -20.935 -26.864  1.00  0.87           H  
ATOM   2796 1HD2 LEU A 189      22.050 -21.974 -29.458  1.00  0.87           H  
ATOM   2797 2HD2 LEU A 189      23.764 -21.701 -29.088  1.00  0.87           H  
ATOM   2798 3HD2 LEU A 189      23.192 -23.299 -29.547  1.00  0.87           H  
ATOM   2799  N   SER A 190      26.793 -24.488 -26.958  1.00  0.91           N  
ATOM   2800  CA  SER A 190      27.984 -24.763 -26.158  1.00  0.91           C  
ATOM   2801  C   SER A 190      27.843 -24.179 -24.759  1.00  0.91           C  
ATOM   2802  O   SER A 190      27.021 -23.293 -24.526  1.00  0.91           O  
ATOM   2803  CB  SER A 190      29.215 -24.165 -26.820  1.00  0.91           C  
ATOM   2804  OG  SER A 190      29.185 -22.758 -26.789  1.00  0.91           O  
ATOM   2805  H   SER A 190      26.832 -23.811 -27.716  1.00  0.91           H  
ATOM   2806  HA  SER A 190      28.109 -25.842 -26.073  1.00  0.91           H  
ATOM   2807 1HB  SER A 190      30.111 -24.522 -26.316  1.00  0.91           H  
ATOM   2808 2HB  SER A 190      29.270 -24.497 -27.853  1.00  0.91           H  
ATOM   2809  HG  SER A 190      29.981 -22.475 -27.257  1.00  0.91           H  
ATOM   2810  N   GLU A 191      28.718 -24.597 -23.843  1.00  0.94           N  
ATOM   2811  CA  GLU A 191      28.700 -24.100 -22.463  1.00  0.94           C  
ATOM   2812  C   GLU A 191      28.895 -22.585 -22.382  1.00  0.94           C  
ATOM   2813  O   GLU A 191      28.349 -21.924 -21.499  1.00  0.94           O  
ATOM   2814  CB  GLU A 191      29.785 -24.798 -21.644  1.00  0.94           C  
ATOM   2815  CG  GLU A 191      29.513 -26.276 -21.377  1.00  0.94           C  
ATOM   2816  CD  GLU A 191      30.617 -26.963 -20.604  1.00  0.94           C  
ATOM   2817  OE1 GLU A 191      31.644 -26.359 -20.400  1.00  0.94           O  
ATOM   2818  OE2 GLU A 191      30.428 -28.093 -20.218  1.00  0.94           O  
ATOM   2819  H   GLU A 191      29.385 -25.310 -24.096  1.00  0.94           H  
ATOM   2820  HA  GLU A 191      27.728 -24.338 -22.030  1.00  0.94           H  
ATOM   2821 1HB  GLU A 191      30.740 -24.720 -22.166  1.00  0.94           H  
ATOM   2822 2HB  GLU A 191      29.897 -24.295 -20.683  1.00  0.94           H  
ATOM   2823 1HG  GLU A 191      28.584 -26.364 -20.816  1.00  0.94           H  
ATOM   2824 2HG  GLU A 191      29.375 -26.781 -22.333  1.00  0.94           H  
ATOM   2825  N   ASP A 192      29.674 -22.040 -23.316  1.00  0.95           N  
ATOM   2826  CA  ASP A 192      29.959 -20.608 -23.389  1.00  0.95           C  
ATOM   2827  C   ASP A 192      28.692 -19.782 -23.655  1.00  0.95           C  
ATOM   2828  O   ASP A 192      28.665 -18.575 -23.405  1.00  0.95           O  
ATOM   2829  CB  ASP A 192      30.983 -20.320 -24.490  1.00  0.95           C  
ATOM   2830  CG  ASP A 192      32.407 -20.798 -24.154  1.00  0.95           C  
ATOM   2831  OD1 ASP A 192      32.664 -21.137 -23.022  1.00  0.95           O  
ATOM   2832  OD2 ASP A 192      33.220 -20.817 -25.047  1.00  0.95           O  
ATOM   2833  H   ASP A 192      30.077 -22.652 -24.008  1.00  0.95           H  
ATOM   2834  HA  ASP A 192      30.375 -20.294 -22.432  1.00  0.95           H  
ATOM   2835 1HB  ASP A 192      30.665 -20.811 -25.408  1.00  0.95           H  
ATOM   2836 2HB  ASP A 192      31.012 -19.250 -24.686  1.00  0.95           H  
ATOM   2837  N   GLY A 193      27.675 -20.419 -24.248  1.00  0.94           N  
ATOM   2838  CA  GLY A 193      26.400 -19.795 -24.570  1.00  0.94           C  
ATOM   2839  C   GLY A 193      26.373 -18.989 -25.869  1.00  0.94           C  
ATOM   2840  O   GLY A 193      25.330 -18.440 -26.208  1.00  0.94           O  
ATOM   2841  H   GLY A 193      27.740 -21.421 -24.419  1.00  0.94           H  
ATOM   2842 1HA  GLY A 193      25.647 -20.584 -24.624  1.00  0.94           H  
ATOM   2843 2HA  GLY A 193      26.105 -19.152 -23.741  1.00  0.94           H  
ATOM   2844  N   ARG A 194      27.489 -18.940 -26.603  1.00  0.91           N  
ATOM   2845  CA  ARG A 194      27.598 -18.146 -27.834  1.00  0.91           C  
ATOM   2846  C   ARG A 194      27.822 -18.943 -29.131  1.00  0.91           C  
ATOM   2847  O   ARG A 194      28.313 -18.392 -30.114  1.00  0.91           O  
ATOM   2848  CB  ARG A 194      28.737 -17.148 -27.711  1.00  0.91           C  
ATOM   2849  CG  ARG A 194      28.551 -16.032 -26.676  1.00  0.91           C  
ATOM   2850  CD  ARG A 194      29.781 -15.173 -26.598  1.00  0.91           C  
ATOM   2851  NE  ARG A 194      29.606 -14.003 -25.741  1.00  0.91           N  
ATOM   2852  CZ  ARG A 194      29.727 -14.002 -24.399  1.00  0.91           C  
ATOM   2853  NH1 ARG A 194      30.031 -15.104 -23.759  1.00  0.91           N  
ATOM   2854  NH2 ARG A 194      29.541 -12.885 -23.730  1.00  0.91           N  
ATOM   2855  H   ARG A 194      28.299 -19.437 -26.267  1.00  0.91           H  
ATOM   2856  HA  ARG A 194      26.671 -17.583 -27.949  1.00  0.91           H  
ATOM   2857 1HB  ARG A 194      29.652 -17.680 -27.452  1.00  0.91           H  
ATOM   2858 2HB  ARG A 194      28.900 -16.671 -28.677  1.00  0.91           H  
ATOM   2859 1HG  ARG A 194      27.699 -15.409 -26.950  1.00  0.91           H  
ATOM   2860 2HG  ARG A 194      28.379 -16.475 -25.691  1.00  0.91           H  
ATOM   2861 1HD  ARG A 194      30.603 -15.765 -26.197  1.00  0.91           H  
ATOM   2862 2HD  ARG A 194      30.041 -14.825 -27.597  1.00  0.91           H  
ATOM   2863  HE  ARG A 194      29.370 -13.126 -26.187  1.00  0.91           H  
ATOM   2864 1HH1 ARG A 194      30.182 -15.956 -24.277  1.00  0.91           H  
ATOM   2865 2HH1 ARG A 194      30.118 -15.098 -22.750  1.00  0.91           H  
ATOM   2866 1HH2 ARG A 194      29.308 -12.031 -24.220  1.00  0.91           H  
ATOM   2867 2HH2 ARG A 194      29.629 -12.882 -22.710  1.00  0.91           H  
ATOM   2868  N   HIS A 195      27.498 -20.231 -29.137  1.00  0.88           N  
ATOM   2869  CA  HIS A 195      27.679 -21.056 -30.340  1.00  0.88           C  
ATOM   2870  C   HIS A 195      26.762 -22.271 -30.382  1.00  0.88           C  
ATOM   2871  O   HIS A 195      26.550 -22.945 -29.375  1.00  0.88           O  
ATOM   2872  CB  HIS A 195      29.132 -21.535 -30.486  1.00  0.88           C  
ATOM   2873  CG  HIS A 195      29.366 -22.334 -31.740  1.00  0.88           C  
ATOM   2874  ND1 HIS A 195      29.448 -21.760 -32.995  1.00  0.88           N  
ATOM   2875  CD2 HIS A 195      29.506 -23.668 -31.923  1.00  0.88           C  
ATOM   2876  CE1 HIS A 195      29.619 -22.722 -33.901  1.00  0.88           C  
ATOM   2877  NE2 HIS A 195      29.657 -23.885 -33.270  1.00  0.88           N  
ATOM   2878  H   HIS A 195      27.101 -20.635 -28.303  1.00  0.88           H  
ATOM   2879  HA  HIS A 195      27.447 -20.454 -31.219  1.00  0.88           H  
ATOM   2880 1HB  HIS A 195      29.805 -20.675 -30.497  1.00  0.88           H  
ATOM   2881 2HB  HIS A 195      29.398 -22.153 -29.631  1.00  0.88           H  
ATOM   2882  HD2 HIS A 195      29.482 -24.438 -31.154  1.00  0.88           H  
ATOM   2883  HE1 HIS A 195      29.703 -22.582 -34.977  1.00  0.88           H  
ATOM   2884  HE2 HIS A 195      29.759 -24.837 -33.694  1.00  0.88           H  
ATOM   2885  N   VAL A 196      26.228 -22.561 -31.567  1.00  0.85           N  
ATOM   2886  CA  VAL A 196      25.358 -23.719 -31.761  1.00  0.85           C  
ATOM   2887  C   VAL A 196      26.152 -24.978 -32.003  1.00  0.85           C  
ATOM   2888  O   VAL A 196      26.947 -25.034 -32.930  1.00  0.85           O  
ATOM   2889  CB  VAL A 196      24.431 -23.475 -32.942  1.00  0.85           C  
ATOM   2890  CG1 VAL A 196      23.547 -24.699 -33.216  1.00  0.85           C  
ATOM   2891  CG2 VAL A 196      23.610 -22.274 -32.643  1.00  0.85           C  
ATOM   2892  H   VAL A 196      26.446 -21.972 -32.363  1.00  0.85           H  
ATOM   2893  HA  VAL A 196      24.768 -23.867 -30.873  1.00  0.85           H  
ATOM   2894  HB  VAL A 196      25.031 -23.292 -33.836  1.00  0.85           H  
ATOM   2895 1HG1 VAL A 196      22.910 -24.488 -34.068  1.00  0.85           H  
ATOM   2896 2HG1 VAL A 196      24.174 -25.557 -33.441  1.00  0.85           H  
ATOM   2897 3HG1 VAL A 196      22.931 -24.914 -32.339  1.00  0.85           H  
ATOM   2898 1HG2 VAL A 196      22.993 -22.101 -33.465  1.00  0.85           H  
ATOM   2899 2HG2 VAL A 196      23.005 -22.443 -31.774  1.00  0.85           H  
ATOM   2900 3HG2 VAL A 196      24.258 -21.417 -32.479  1.00  0.85           H  
ATOM   2901  N   THR A 197      25.886 -26.000 -31.199  1.00  0.83           N  
ATOM   2902  CA  THR A 197      26.608 -27.262 -31.258  1.00  0.83           C  
ATOM   2903  C   THR A 197      25.850 -28.409 -31.906  1.00  0.83           C  
ATOM   2904  O   THR A 197      26.458 -29.426 -32.258  1.00  0.83           O  
ATOM   2905  CB  THR A 197      27.069 -27.667 -29.854  1.00  0.83           C  
ATOM   2906  OG1 THR A 197      25.948 -27.781 -28.956  1.00  0.83           O  
ATOM   2907  CG2 THR A 197      28.005 -26.628 -29.339  1.00  0.83           C  
ATOM   2908  H   THR A 197      25.164 -25.881 -30.500  1.00  0.83           H  
ATOM   2909  HA  THR A 197      27.508 -27.094 -31.850  1.00  0.83           H  
ATOM   2910  HB  THR A 197      27.581 -28.613 -29.899  1.00  0.83           H  
ATOM   2911  HG1 THR A 197      25.266 -28.414 -29.269  1.00  0.83           H  
ATOM   2912 1HG2 THR A 197      28.343 -26.908 -28.349  1.00  0.83           H  
ATOM   2913 2HG2 THR A 197      28.861 -26.549 -30.011  1.00  0.83           H  
ATOM   2914 3HG2 THR A 197      27.490 -25.676 -29.301  1.00  0.83           H  
ATOM   2915  N   LEU A 198      24.560 -28.210 -32.190  1.00  0.82           N  
ATOM   2916  CA  LEU A 198      23.729 -29.272 -32.787  1.00  0.82           C  
ATOM   2917  C   LEU A 198      24.401 -30.050 -33.943  1.00  0.82           C  
ATOM   2918  O   LEU A 198      24.142 -31.242 -34.103  1.00  0.82           O  
ATOM   2919  CB  LEU A 198      22.421 -28.671 -33.345  1.00  0.82           C  
ATOM   2920  CG  LEU A 198      21.374 -28.189 -32.346  1.00  0.82           C  
ATOM   2921  CD1 LEU A 198      20.240 -27.464 -33.080  1.00  0.82           C  
ATOM   2922  CD2 LEU A 198      20.824 -29.396 -31.601  1.00  0.82           C  
ATOM   2923  H   LEU A 198      24.129 -27.347 -31.851  1.00  0.82           H  
ATOM   2924  HA  LEU A 198      23.480 -29.983 -31.998  1.00  0.82           H  
ATOM   2925 1HB  LEU A 198      22.688 -27.817 -33.954  1.00  0.82           H  
ATOM   2926 2HB  LEU A 198      21.949 -29.416 -33.991  1.00  0.82           H  
ATOM   2927  HG  LEU A 198      21.830 -27.491 -31.662  1.00  0.82           H  
ATOM   2928 1HD1 LEU A 198      19.493 -27.126 -32.367  1.00  0.82           H  
ATOM   2929 2HD1 LEU A 198      20.641 -26.610 -33.607  1.00  0.82           H  
ATOM   2930 3HD1 LEU A 198      19.780 -28.149 -33.789  1.00  0.82           H  
ATOM   2931 1HD2 LEU A 198      20.079 -29.086 -30.891  1.00  0.82           H  
ATOM   2932 2HD2 LEU A 198      20.373 -30.079 -32.313  1.00  0.82           H  
ATOM   2933 3HD2 LEU A 198      21.639 -29.903 -31.079  1.00  0.82           H  
ATOM   2934  N   THR A 199      25.219 -29.385 -34.768  1.00  0.83           N  
ATOM   2935  CA  THR A 199      25.864 -30.050 -35.900  1.00  0.83           C  
ATOM   2936  C   THR A 199      27.407 -29.966 -35.970  1.00  0.83           C  
ATOM   2937  O   THR A 199      27.983 -30.288 -37.017  1.00  0.83           O  
ATOM   2938  CB  THR A 199      25.270 -29.548 -37.226  1.00  0.83           C  
ATOM   2939  OG1 THR A 199      25.419 -28.116 -37.300  1.00  0.83           O  
ATOM   2940  CG2 THR A 199      23.791 -29.951 -37.360  1.00  0.83           C  
ATOM   2941  H   THR A 199      25.404 -28.407 -34.597  1.00  0.83           H  
ATOM   2942  HA  THR A 199      25.618 -31.100 -35.821  1.00  0.83           H  
ATOM   2943  HB  THR A 199      25.821 -29.992 -38.053  1.00  0.83           H  
ATOM   2944  HG1 THR A 199      26.343 -27.880 -37.150  1.00  0.83           H  
ATOM   2945 1HG2 THR A 199      23.405 -29.590 -38.310  1.00  0.83           H  
ATOM   2946 2HG2 THR A 199      23.690 -31.026 -37.327  1.00  0.83           H  
ATOM   2947 3HG2 THR A 199      23.217 -29.535 -36.559  1.00  0.83           H  
ATOM   2948  N   ASP A 200      28.089 -29.569 -34.877  1.00  0.83           N  
ATOM   2949  CA  ASP A 200      29.574 -29.462 -34.892  1.00  0.83           C  
ATOM   2950  C   ASP A 200      30.314 -30.769 -35.174  1.00  0.83           C  
ATOM   2951  O   ASP A 200      31.383 -30.782 -35.786  1.00  0.83           O  
ATOM   2952  CB  ASP A 200      30.133 -28.955 -33.554  1.00  0.83           C  
ATOM   2953  CG  ASP A 200      30.008 -27.462 -33.267  1.00  0.83           C  
ATOM   2954  OD1 ASP A 200      29.748 -26.679 -34.160  1.00  0.83           O  
ATOM   2955  OD2 ASP A 200      30.191 -27.115 -32.121  1.00  0.83           O  
ATOM   2956  H   ASP A 200      27.569 -29.366 -34.021  1.00  0.83           H  
ATOM   2957  HA  ASP A 200      29.847 -28.750 -35.671  1.00  0.83           H  
ATOM   2958 1HB  ASP A 200      29.626 -29.488 -32.746  1.00  0.83           H  
ATOM   2959 2HB  ASP A 200      31.187 -29.224 -33.493  1.00  0.83           H  
ATOM   2960  N   THR A 201      29.747 -31.847 -34.678  1.00  0.83           N  
ATOM   2961  CA  THR A 201      30.294 -33.185 -34.753  1.00  0.83           C  
ATOM   2962  C   THR A 201      29.207 -34.206 -34.998  1.00  0.83           C  
ATOM   2963  O   THR A 201      28.104 -34.056 -34.469  1.00  0.83           O  
ATOM   2964  CB  THR A 201      31.031 -33.534 -33.438  1.00  0.83           C  
ATOM   2965  OG1 THR A 201      31.463 -34.921 -33.456  1.00  0.83           O  
ATOM   2966  CG2 THR A 201      30.165 -33.289 -32.266  1.00  0.83           C  
ATOM   2967  H   THR A 201      28.865 -31.714 -34.208  1.00  0.83           H  
ATOM   2968  HA  THR A 201      31.018 -33.186 -35.557  1.00  0.83           H  
ATOM   2969  HB  THR A 201      31.915 -32.900 -33.360  1.00  0.83           H  
ATOM   2970  HG1 THR A 201      32.180 -35.037 -32.821  1.00  0.83           H  
ATOM   2971 1HG2 THR A 201      30.705 -33.523 -31.351  1.00  0.83           H  
ATOM   2972 2HG2 THR A 201      29.861 -32.245 -32.250  1.00  0.83           H  
ATOM   2973 3HG2 THR A 201      29.313 -33.901 -32.335  1.00  0.83           H  
ATOM   2974  N   PRO A 202      29.495 -35.304 -35.713  1.00  0.82           N  
ATOM   2975  CA  PRO A 202      28.617 -36.437 -35.879  1.00  0.82           C  
ATOM   2976  C   PRO A 202      28.046 -36.892 -34.543  1.00  0.82           C  
ATOM   2977  O   PRO A 202      26.919 -37.379 -34.497  1.00  0.82           O  
ATOM   2978  CB  PRO A 202      29.552 -37.481 -36.496  1.00  0.82           C  
ATOM   2979  CG  PRO A 202      30.537 -36.661 -37.294  1.00  0.82           C  
ATOM   2980  CD  PRO A 202      30.771 -35.420 -36.468  1.00  0.82           C  
ATOM   2981  HA  PRO A 202      27.820 -36.183 -36.578  1.00  0.82           H  
ATOM   2982 1HB  PRO A 202      30.031 -38.075 -35.704  1.00  0.82           H  
ATOM   2983 2HB  PRO A 202      28.974 -38.182 -37.118  1.00  0.82           H  
ATOM   2984 1HG  PRO A 202      31.458 -37.240 -37.461  1.00  0.82           H  
ATOM   2985 2HG  PRO A 202      30.121 -36.435 -38.287  1.00  0.82           H  
ATOM   2986 1HD  PRO A 202      31.631 -35.558 -35.805  1.00  0.82           H  
ATOM   2987 2HD  PRO A 202      30.899 -34.578 -37.165  1.00  0.82           H  
ATOM   2988  N   ALA A 203      28.794 -36.733 -33.440  1.00  0.79           N  
ATOM   2989  CA  ALA A 203      28.236 -37.159 -32.158  1.00  0.79           C  
ATOM   2990  C   ALA A 203      26.974 -36.363 -31.797  1.00  0.79           C  
ATOM   2991  O   ALA A 203      26.021 -36.906 -31.233  1.00  0.79           O  
ATOM   2992  CB  ALA A 203      29.262 -36.989 -31.055  1.00  0.79           C  
ATOM   2993  H   ALA A 203      29.725 -36.302 -33.478  1.00  0.79           H  
ATOM   2994  HA  ALA A 203      27.965 -38.210 -32.239  1.00  0.79           H  
ATOM   2995 1HB  ALA A 203      28.839 -37.332 -30.112  1.00  0.79           H  
ATOM   2996 2HB  ALA A 203      30.148 -37.574 -31.293  1.00  0.79           H  
ATOM   2997 3HB  ALA A 203      29.532 -35.942 -30.967  1.00  0.79           H  
ATOM   2998  N   HIS A 204      26.974 -35.069 -32.112  1.00  0.76           N  
ATOM   2999  CA  HIS A 204      25.873 -34.188 -31.772  1.00  0.76           C  
ATOM   3000  C   HIS A 204      24.795 -34.302 -32.816  1.00  0.76           C  
ATOM   3001  O   HIS A 204      23.600 -34.150 -32.529  1.00  0.76           O  
ATOM   3002  CB  HIS A 204      26.342 -32.737 -31.633  1.00  0.76           C  
ATOM   3003  CG  HIS A 204      27.250 -32.529 -30.480  1.00  0.76           C  
ATOM   3004  ND1 HIS A 204      27.898 -31.346 -30.263  1.00  0.76           N  
ATOM   3005  CD2 HIS A 204      27.638 -33.361 -29.484  1.00  0.76           C  
ATOM   3006  CE1 HIS A 204      28.640 -31.440 -29.176  1.00  0.76           C  
ATOM   3007  NE2 HIS A 204      28.502 -32.655 -28.684  1.00  0.76           N  
ATOM   3008  H   HIS A 204      27.740 -34.688 -32.652  1.00  0.76           H  
ATOM   3009  HA  HIS A 204      25.448 -34.488 -30.819  1.00  0.76           H  
ATOM   3010 1HB  HIS A 204      26.862 -32.429 -32.546  1.00  0.76           H  
ATOM   3011 2HB  HIS A 204      25.480 -32.078 -31.518  1.00  0.76           H  
ATOM   3012  HD1 HIS A 204      27.799 -30.521 -30.835  1.00  0.76           H  
ATOM   3013  HD2 HIS A 204      27.393 -34.398 -29.242  1.00  0.76           H  
ATOM   3014  HE1 HIS A 204      29.233 -30.589 -28.838  1.00  0.76           H  
ATOM   3015  N   ARG A 205      25.205 -34.619 -34.045  1.00  0.72           N  
ATOM   3016  CA  ARG A 205      24.217 -34.752 -35.095  1.00  0.72           C  
ATOM   3017  C   ARG A 205      23.395 -35.987 -34.753  1.00  0.72           C  
ATOM   3018  O   ARG A 205      22.166 -35.967 -34.797  1.00  0.72           O  
ATOM   3019  CB  ARG A 205      24.890 -34.918 -36.450  1.00  0.72           C  
ATOM   3020  CG  ARG A 205      25.637 -33.689 -36.930  1.00  0.72           C  
ATOM   3021  CD  ARG A 205      26.359 -33.880 -38.215  1.00  0.72           C  
ATOM   3022  NE  ARG A 205      27.188 -32.716 -38.534  1.00  0.72           N  
ATOM   3023  CZ  ARG A 205      27.949 -32.570 -39.619  1.00  0.72           C  
ATOM   3024  NH1 ARG A 205      28.003 -33.498 -40.556  1.00  0.72           N  
ATOM   3025  NH2 ARG A 205      28.644 -31.463 -39.718  1.00  0.72           N  
ATOM   3026  H   ARG A 205      26.201 -34.718 -34.242  1.00  0.72           H  
ATOM   3027  HA  ARG A 205      23.576 -33.868 -35.107  1.00  0.72           H  
ATOM   3028 1HB  ARG A 205      25.583 -35.745 -36.405  1.00  0.72           H  
ATOM   3029 2HB  ARG A 205      24.141 -35.161 -37.201  1.00  0.72           H  
ATOM   3030 1HG  ARG A 205      24.917 -32.906 -37.082  1.00  0.72           H  
ATOM   3031 2HG  ARG A 205      26.354 -33.383 -36.172  1.00  0.72           H  
ATOM   3032 1HD  ARG A 205      27.003 -34.748 -38.158  1.00  0.72           H  
ATOM   3033 2HD  ARG A 205      25.637 -34.013 -39.018  1.00  0.72           H  
ATOM   3034  HE  ARG A 205      27.233 -31.936 -37.868  1.00  0.72           H  
ATOM   3035 1HH1 ARG A 205      27.459 -34.343 -40.461  1.00  0.72           H  
ATOM   3036 2HH1 ARG A 205      28.587 -33.361 -41.368  1.00  0.72           H  
ATOM   3037 1HH2 ARG A 205      28.574 -30.781 -38.947  1.00  0.72           H  
ATOM   3038 2HH2 ARG A 205      29.240 -31.295 -40.511  1.00  0.72           H  
ATOM   3039  N   ALA A 206      24.083 -37.056 -34.331  1.00  0.69           N  
ATOM   3040  CA  ALA A 206      23.433 -38.294 -33.937  1.00  0.69           C  
ATOM   3041  C   ALA A 206      22.533 -38.082 -32.731  1.00  0.69           C  
ATOM   3042  O   ALA A 206      21.407 -38.597 -32.686  1.00  0.69           O  
ATOM   3043  CB  ALA A 206      24.485 -39.341 -33.616  1.00  0.69           C  
ATOM   3044  H   ALA A 206      25.101 -37.028 -34.310  1.00  0.69           H  
ATOM   3045  HA  ALA A 206      22.818 -38.638 -34.768  1.00  0.69           H  
ATOM   3046 1HB  ALA A 206      24.001 -40.275 -33.340  1.00  0.69           H  
ATOM   3047 2HB  ALA A 206      25.117 -39.500 -34.490  1.00  0.69           H  
ATOM   3048 3HB  ALA A 206      25.101 -38.989 -32.787  1.00  0.69           H  
ATOM   3049  N   ALA A 207      23.007 -37.295 -31.749  1.00  0.67           N  
ATOM   3050  CA  ALA A 207      22.198 -37.010 -30.570  1.00  0.67           C  
ATOM   3051  C   ALA A 207      20.926 -36.268 -30.953  1.00  0.67           C  
ATOM   3052  O   ALA A 207      19.841 -36.568 -30.445  1.00  0.67           O  
ATOM   3053  CB  ALA A 207      22.989 -36.178 -29.577  1.00  0.67           C  
ATOM   3054  H   ALA A 207      23.958 -36.927 -31.792  1.00  0.67           H  
ATOM   3055  HA  ALA A 207      21.924 -37.956 -30.113  1.00  0.67           H  
ATOM   3056 1HB  ALA A 207      22.388 -35.984 -28.694  1.00  0.67           H  
ATOM   3057 2HB  ALA A 207      23.895 -36.717 -29.288  1.00  0.67           H  
ATOM   3058 3HB  ALA A 207      23.259 -35.238 -30.039  1.00  0.67           H  
ATOM   3059  N   THR A 208      21.057 -35.321 -31.887  1.00  0.65           N  
ATOM   3060  CA  THR A 208      19.933 -34.516 -32.326  1.00  0.65           C  
ATOM   3061  C   THR A 208      18.936 -35.345 -33.093  1.00  0.65           C  
ATOM   3062  O   THR A 208      17.740 -35.303 -32.806  1.00  0.65           O  
ATOM   3063  CB  THR A 208      20.400 -33.353 -33.204  1.00  0.65           C  
ATOM   3064  OG1 THR A 208      21.312 -32.535 -32.466  1.00  0.65           O  
ATOM   3065  CG2 THR A 208      19.189 -32.513 -33.611  1.00  0.65           C  
ATOM   3066  H   THR A 208      21.979 -35.112 -32.273  1.00  0.65           H  
ATOM   3067  HA  THR A 208      19.420 -34.123 -31.460  1.00  0.65           H  
ATOM   3068  HB  THR A 208      20.902 -33.733 -34.093  1.00  0.65           H  
ATOM   3069  HG1 THR A 208      22.195 -32.982 -32.458  1.00  0.65           H  
ATOM   3070 1HG2 THR A 208      19.515 -31.677 -34.229  1.00  0.65           H  
ATOM   3071 2HG2 THR A 208      18.496 -33.134 -34.172  1.00  0.65           H  
ATOM   3072 3HG2 THR A 208      18.700 -32.137 -32.723  1.00  0.65           H  
ATOM   3073  N   VAL A 209      19.420 -36.150 -34.030  1.00  0.64           N  
ATOM   3074  CA  VAL A 209      18.524 -36.968 -34.817  1.00  0.64           C  
ATOM   3075  C   VAL A 209      17.799 -37.944 -33.913  1.00  0.64           C  
ATOM   3076  O   VAL A 209      16.585 -38.111 -34.031  1.00  0.64           O  
ATOM   3077  CB  VAL A 209      19.281 -37.709 -35.931  1.00  0.64           C  
ATOM   3078  CG1 VAL A 209      18.365 -38.716 -36.594  1.00  0.64           C  
ATOM   3079  CG2 VAL A 209      19.756 -36.692 -36.967  1.00  0.64           C  
ATOM   3080  H   VAL A 209      20.423 -36.166 -34.218  1.00  0.64           H  
ATOM   3081  HA  VAL A 209      17.788 -36.320 -35.292  1.00  0.64           H  
ATOM   3082  HB  VAL A 209      20.134 -38.239 -35.501  1.00  0.64           H  
ATOM   3083 1HG1 VAL A 209      18.903 -39.239 -37.384  1.00  0.64           H  
ATOM   3084 2HG1 VAL A 209      18.026 -39.431 -35.849  1.00  0.64           H  
ATOM   3085 3HG1 VAL A 209      17.522 -38.201 -37.019  1.00  0.64           H  
ATOM   3086 1HG2 VAL A 209      20.295 -37.203 -37.762  1.00  0.64           H  
ATOM   3087 2HG2 VAL A 209      18.900 -36.181 -37.382  1.00  0.64           H  
ATOM   3088 3HG2 VAL A 209      20.409 -35.967 -36.497  1.00  0.64           H  
ATOM   3089  N   SER A 210      18.525 -38.567 -32.981  1.00  0.63           N  
ATOM   3090  CA  SER A 210      17.904 -39.518 -32.082  1.00  0.63           C  
ATOM   3091  C   SER A 210      16.822 -38.832 -31.249  1.00  0.63           C  
ATOM   3092  O   SER A 210      15.724 -39.366 -31.092  1.00  0.63           O  
ATOM   3093  CB  SER A 210      18.952 -40.100 -31.155  1.00  0.63           C  
ATOM   3094  OG  SER A 210      19.918 -40.818 -31.876  1.00  0.63           O  
ATOM   3095  H   SER A 210      19.529 -38.405 -32.906  1.00  0.63           H  
ATOM   3096  HA  SER A 210      17.450 -40.315 -32.671  1.00  0.63           H  
ATOM   3097 1HB  SER A 210      19.435 -39.294 -30.599  1.00  0.63           H  
ATOM   3098 2HB  SER A 210      18.470 -40.755 -30.433  1.00  0.63           H  
ATOM   3099  HG  SER A 210      20.423 -40.133 -32.377  1.00  0.63           H  
ATOM   3100  N   ALA A 211      17.104 -37.629 -30.734  1.00  0.63           N  
ATOM   3101  CA  ALA A 211      16.110 -36.921 -29.937  1.00  0.63           C  
ATOM   3102  C   ALA A 211      14.856 -36.632 -30.753  1.00  0.63           C  
ATOM   3103  O   ALA A 211      13.737 -36.799 -30.265  1.00  0.63           O  
ATOM   3104  CB  ALA A 211      16.694 -35.627 -29.420  1.00  0.63           C  
ATOM   3105  H   ALA A 211      18.027 -37.212 -30.864  1.00  0.63           H  
ATOM   3106  HA  ALA A 211      15.833 -37.555 -29.095  1.00  0.63           H  
ATOM   3107 1HB  ALA A 211      15.962 -35.106 -28.809  1.00  0.63           H  
ATOM   3108 2HB  ALA A 211      17.576 -35.846 -28.823  1.00  0.63           H  
ATOM   3109 3HB  ALA A 211      16.976 -34.994 -30.262  1.00  0.63           H  
ATOM   3110  N   LEU A 212      15.040 -36.250 -32.017  1.00  0.63           N  
ATOM   3111  CA  LEU A 212      13.918 -35.944 -32.893  1.00  0.63           C  
ATOM   3112  C   LEU A 212      13.102 -37.206 -33.187  1.00  0.63           C  
ATOM   3113  O   LEU A 212      11.866 -37.172 -33.227  1.00  0.63           O  
ATOM   3114  CB  LEU A 212      14.452 -35.328 -34.180  1.00  0.63           C  
ATOM   3115  CG  LEU A 212      15.101 -33.947 -34.027  1.00  0.63           C  
ATOM   3116  CD1 LEU A 212      15.769 -33.538 -35.311  1.00  0.63           C  
ATOM   3117  CD2 LEU A 212      14.092 -32.977 -33.653  1.00  0.63           C  
ATOM   3118  H   LEU A 212      15.993 -36.129 -32.369  1.00  0.63           H  
ATOM   3119  HA  LEU A 212      13.277 -35.223 -32.393  1.00  0.63           H  
ATOM   3120 1HB  LEU A 212      15.214 -35.986 -34.565  1.00  0.63           H  
ATOM   3121 2HB  LEU A 212      13.647 -35.255 -34.906  1.00  0.63           H  
ATOM   3122  HG  LEU A 212      15.844 -33.989 -33.257  1.00  0.63           H  
ATOM   3123 1HD1 LEU A 212      16.232 -32.567 -35.186  1.00  0.63           H  
ATOM   3124 2HD1 LEU A 212      16.530 -34.269 -35.585  1.00  0.63           H  
ATOM   3125 3HD1 LEU A 212      15.034 -33.481 -36.077  1.00  0.63           H  
ATOM   3126 1HD2 LEU A 212      14.573 -32.030 -33.535  1.00  0.63           H  
ATOM   3127 2HD2 LEU A 212      13.330 -32.915 -34.426  1.00  0.63           H  
ATOM   3128 3HD2 LEU A 212      13.648 -33.277 -32.722  1.00  0.63           H  
ATOM   3129  N   GLN A 213      13.792 -38.344 -33.347  1.00  0.63           N  
ATOM   3130  CA  GLN A 213      13.119 -39.617 -33.591  1.00  0.63           C  
ATOM   3131  C   GLN A 213      12.266 -39.977 -32.379  1.00  0.63           C  
ATOM   3132  O   GLN A 213      11.154 -40.499 -32.524  1.00  0.63           O  
ATOM   3133  CB  GLN A 213      14.141 -40.728 -33.887  1.00  0.63           C  
ATOM   3134  CG  GLN A 213      14.840 -40.589 -35.242  1.00  0.63           C  
ATOM   3135  CD  GLN A 213      15.971 -41.579 -35.434  1.00  0.63           C  
ATOM   3136  OE1 GLN A 213      16.469 -42.178 -34.476  1.00  0.63           O  
ATOM   3137  NE2 GLN A 213      16.392 -41.760 -36.685  1.00  0.63           N  
ATOM   3138  H   GLN A 213      14.812 -38.315 -33.329  1.00  0.63           H  
ATOM   3139  HA  GLN A 213      12.463 -39.507 -34.451  1.00  0.63           H  
ATOM   3140 1HB  GLN A 213      14.910 -40.721 -33.119  1.00  0.63           H  
ATOM   3141 2HB  GLN A 213      13.650 -41.698 -33.850  1.00  0.63           H  
ATOM   3142 1HG  GLN A 213      14.106 -40.779 -36.018  1.00  0.63           H  
ATOM   3143 2HG  GLN A 213      15.229 -39.590 -35.346  1.00  0.63           H  
ATOM   3144 1HE2 GLN A 213      17.137 -42.400 -36.877  1.00  0.63           H  
ATOM   3145 2HE2 GLN A 213      15.966 -41.254 -37.436  1.00  0.63           H  
ATOM   3146  N   ILE A 214      12.776 -39.678 -31.182  1.00  0.63           N  
ATOM   3147  CA  ILE A 214      12.052 -39.952 -29.953  1.00  0.63           C  
ATOM   3148  C   ILE A 214      10.852 -39.035 -29.814  1.00  0.63           C  
ATOM   3149  O   ILE A 214       9.756 -39.497 -29.488  1.00  0.63           O  
ATOM   3150  CB  ILE A 214      12.933 -39.830 -28.721  1.00  0.63           C  
ATOM   3151  CG1 ILE A 214      13.960 -40.900 -28.776  1.00  0.63           C  
ATOM   3152  CG2 ILE A 214      12.062 -39.958 -27.469  1.00  0.63           C  
ATOM   3153  CD1 ILE A 214      15.023 -40.756 -27.779  1.00  0.63           C  
ATOM   3154  H   ILE A 214      13.716 -39.278 -31.129  1.00  0.63           H  
ATOM   3155  HA  ILE A 214      11.691 -40.978 -29.992  1.00  0.63           H  
ATOM   3156  HB  ILE A 214      13.451 -38.876 -28.724  1.00  0.63           H  
ATOM   3157 1HG1 ILE A 214      13.483 -41.814 -28.651  1.00  0.63           H  
ATOM   3158 2HG1 ILE A 214      14.410 -40.900 -29.759  1.00  0.63           H  
ATOM   3159 1HG2 ILE A 214      12.682 -39.891 -26.587  1.00  0.63           H  
ATOM   3160 2HG2 ILE A 214      11.322 -39.155 -27.455  1.00  0.63           H  
ATOM   3161 3HG2 ILE A 214      11.552 -40.914 -27.483  1.00  0.63           H  
ATOM   3162 1HD1 ILE A 214      15.726 -41.583 -27.891  1.00  0.63           H  
ATOM   3163 2HD1 ILE A 214      15.541 -39.809 -27.928  1.00  0.63           H  
ATOM   3164 3HD1 ILE A 214      14.584 -40.784 -26.789  1.00  0.63           H  
ATOM   3165  N   LEU A 215      11.022 -37.739 -30.108  1.00  0.64           N  
ATOM   3166  CA  LEU A 215       9.892 -36.828 -29.984  1.00  0.64           C  
ATOM   3167  C   LEU A 215       8.762 -37.301 -30.885  1.00  0.64           C  
ATOM   3168  O   LEU A 215       7.593 -37.289 -30.486  1.00  0.64           O  
ATOM   3169  CB  LEU A 215      10.240 -35.406 -30.466  1.00  0.64           C  
ATOM   3170  CG  LEU A 215      11.202 -34.519 -29.677  1.00  0.64           C  
ATOM   3171  CD1 LEU A 215      11.446 -33.255 -30.469  1.00  0.64           C  
ATOM   3172  CD2 LEU A 215      10.613 -34.167 -28.402  1.00  0.64           C  
ATOM   3173  H   LEU A 215      11.944 -37.392 -30.373  1.00  0.64           H  
ATOM   3174  HA  LEU A 215       9.552 -36.813 -28.950  1.00  0.64           H  
ATOM   3175 1HB  LEU A 215      10.662 -35.500 -31.466  1.00  0.64           H  
ATOM   3176 2HB  LEU A 215       9.328 -34.855 -30.557  1.00  0.64           H  
ATOM   3177  HG  LEU A 215      12.144 -35.034 -29.527  1.00  0.64           H  
ATOM   3178 1HD1 LEU A 215      12.117 -32.607 -29.929  1.00  0.64           H  
ATOM   3179 2HD1 LEU A 215      11.870 -33.508 -31.421  1.00  0.64           H  
ATOM   3180 3HD1 LEU A 215      10.498 -32.739 -30.624  1.00  0.64           H  
ATOM   3181 1HD2 LEU A 215      11.286 -33.520 -27.840  1.00  0.64           H  
ATOM   3182 2HD2 LEU A 215       9.684 -33.646 -28.590  1.00  0.64           H  
ATOM   3183 3HD2 LEU A 215      10.427 -35.072 -27.846  1.00  0.64           H  
ATOM   3184  N   LYS A 216       9.120 -37.761 -32.092  1.00  0.66           N  
ATOM   3185  CA  LYS A 216       8.141 -38.230 -33.060  1.00  0.66           C  
ATOM   3186  C   LYS A 216       7.555 -39.559 -32.673  1.00  0.66           C  
ATOM   3187  O   LYS A 216       6.345 -39.760 -32.804  1.00  0.66           O  
ATOM   3188  CB  LYS A 216       8.729 -38.268 -34.464  1.00  0.66           C  
ATOM   3189  CG  LYS A 216       7.721 -38.680 -35.513  1.00  0.66           C  
ATOM   3190  CD  LYS A 216       8.265 -38.513 -36.904  1.00  0.66           C  
ATOM   3191  CE  LYS A 216       7.266 -38.996 -37.933  1.00  0.66           C  
ATOM   3192  NZ  LYS A 216       7.737 -38.746 -39.312  1.00  0.66           N  
ATOM   3193  H   LYS A 216      10.105 -37.738 -32.364  1.00  0.66           H  
ATOM   3194  HA  LYS A 216       7.310 -37.553 -33.074  1.00  0.66           H  
ATOM   3195 1HB  LYS A 216       9.114 -37.279 -34.727  1.00  0.66           H  
ATOM   3196 2HB  LYS A 216       9.569 -38.965 -34.490  1.00  0.66           H  
ATOM   3197 1HG  LYS A 216       7.430 -39.720 -35.358  1.00  0.66           H  
ATOM   3198 2HG  LYS A 216       6.832 -38.052 -35.417  1.00  0.66           H  
ATOM   3199 1HD  LYS A 216       8.464 -37.448 -37.085  1.00  0.66           H  
ATOM   3200 2HD  LYS A 216       9.198 -39.063 -37.010  1.00  0.66           H  
ATOM   3201 1HE  LYS A 216       7.112 -40.065 -37.803  1.00  0.66           H  
ATOM   3202 2HE  LYS A 216       6.323 -38.488 -37.776  1.00  0.66           H  
ATOM   3203 1HZ  LYS A 216       7.050 -39.074 -39.973  1.00  0.66           H  
ATOM   3204 2HZ  LYS A 216       7.873 -37.734 -39.425  1.00  0.66           H  
ATOM   3205 3HZ  LYS A 216       8.609 -39.217 -39.467  1.00  0.66           H  
ATOM   3206  N   SER A 217       8.371 -40.477 -32.182  1.00  0.68           N  
ATOM   3207  CA  SER A 217       7.830 -41.761 -31.814  1.00  0.68           C  
ATOM   3208  C   SER A 217       6.772 -41.557 -30.736  1.00  0.68           C  
ATOM   3209  O   SER A 217       5.694 -42.145 -30.817  1.00  0.68           O  
ATOM   3210  CB  SER A 217       8.935 -42.659 -31.324  1.00  0.68           C  
ATOM   3211  OG  SER A 217       9.855 -42.923 -32.353  1.00  0.68           O  
ATOM   3212  H   SER A 217       9.371 -40.306 -32.095  1.00  0.68           H  
ATOM   3213  HA  SER A 217       7.361 -42.213 -32.689  1.00  0.68           H  
ATOM   3214 1HB  SER A 217       9.443 -42.183 -30.484  1.00  0.68           H  
ATOM   3215 2HB  SER A 217       8.514 -43.589 -30.977  1.00  0.68           H  
ATOM   3216  HG  SER A 217      10.278 -42.055 -32.561  1.00  0.68           H  
ATOM   3217  N   VAL A 218       7.040 -40.669 -29.771  1.00  0.71           N  
ATOM   3218  CA  VAL A 218       6.061 -40.405 -28.730  1.00  0.71           C  
ATOM   3219  C   VAL A 218       4.850 -39.672 -29.288  1.00  0.71           C  
ATOM   3220  O   VAL A 218       3.727 -40.030 -28.993  1.00  0.71           O  
ATOM   3221  CB  VAL A 218       6.642 -39.554 -27.599  1.00  0.71           C  
ATOM   3222  CG1 VAL A 218       5.523 -39.180 -26.621  1.00  0.71           C  
ATOM   3223  CG2 VAL A 218       7.729 -40.300 -26.897  1.00  0.71           C  
ATOM   3224  H   VAL A 218       7.947 -40.197 -29.747  1.00  0.71           H  
ATOM   3225  HA  VAL A 218       5.734 -41.358 -28.315  1.00  0.71           H  
ATOM   3226  HB  VAL A 218       7.052 -38.647 -28.023  1.00  0.71           H  
ATOM   3227 1HG1 VAL A 218       5.920 -38.557 -25.820  1.00  0.71           H  
ATOM   3228 2HG1 VAL A 218       4.757 -38.634 -27.157  1.00  0.71           H  
ATOM   3229 3HG1 VAL A 218       5.094 -40.086 -26.196  1.00  0.71           H  
ATOM   3230 1HG2 VAL A 218       8.137 -39.686 -26.111  1.00  0.71           H  
ATOM   3231 2HG2 VAL A 218       7.319 -41.209 -26.478  1.00  0.71           H  
ATOM   3232 3HG2 VAL A 218       8.517 -40.545 -27.602  1.00  0.71           H  
ATOM   3233  N   ALA A 219       5.056 -38.643 -30.097  1.00  0.74           N  
ATOM   3234  CA  ALA A 219       3.930 -37.905 -30.658  1.00  0.74           C  
ATOM   3235  C   ALA A 219       2.997 -38.743 -31.536  1.00  0.74           C  
ATOM   3236  O   ALA A 219       1.795 -38.471 -31.582  1.00  0.74           O  
ATOM   3237  CB  ALA A 219       4.434 -36.758 -31.493  1.00  0.74           C  
ATOM   3238  H   ALA A 219       6.004 -38.344 -30.327  1.00  0.74           H  
ATOM   3239  HA  ALA A 219       3.348 -37.514 -29.825  1.00  0.74           H  
ATOM   3240 1HB  ALA A 219       3.596 -36.191 -31.874  1.00  0.74           H  
ATOM   3241 2HB  ALA A 219       5.064 -36.120 -30.878  1.00  0.74           H  
ATOM   3242 3HB  ALA A 219       5.015 -37.147 -32.325  1.00  0.74           H  
ATOM   3243  N   THR A 220       3.548 -39.719 -32.272  1.00  0.77           N  
ATOM   3244  CA  THR A 220       2.754 -40.476 -33.237  1.00  0.77           C  
ATOM   3245  C   THR A 220       2.327 -41.892 -32.825  1.00  0.77           C  
ATOM   3246  O   THR A 220       1.406 -42.449 -33.427  1.00  0.77           O  
ATOM   3247  CB  THR A 220       3.522 -40.555 -34.568  1.00  0.77           C  
ATOM   3248  OG1 THR A 220       4.749 -41.263 -34.382  1.00  0.77           O  
ATOM   3249  CG2 THR A 220       3.854 -39.143 -35.044  1.00  0.77           C  
ATOM   3250  H   THR A 220       4.549 -39.894 -32.208  1.00  0.77           H  
ATOM   3251  HA  THR A 220       1.842 -39.910 -33.420  1.00  0.77           H  
ATOM   3252  HB  THR A 220       2.915 -41.064 -35.313  1.00  0.77           H  
ATOM   3253  HG1 THR A 220       5.305 -40.772 -33.737  1.00  0.77           H  
ATOM   3254 1HG2 THR A 220       4.398 -39.191 -35.985  1.00  0.77           H  
ATOM   3255 2HG2 THR A 220       2.930 -38.588 -35.185  1.00  0.77           H  
ATOM   3256 3HG2 THR A 220       4.468 -38.640 -34.299  1.00  0.77           H  
ATOM   3257  N   THR A 221       2.956 -42.479 -31.817  1.00  0.79           N  
ATOM   3258  CA  THR A 221       2.595 -43.829 -31.402  1.00  0.79           C  
ATOM   3259  C   THR A 221       1.126 -43.942 -30.971  1.00  0.79           C  
ATOM   3260  O   THR A 221       0.581 -43.025 -30.363  1.00  0.79           O  
ATOM   3261  CB  THR A 221       3.476 -44.324 -30.229  1.00  0.79           C  
ATOM   3262  OG1 THR A 221       3.064 -45.648 -29.837  1.00  0.79           O  
ATOM   3263  CG2 THR A 221       3.349 -43.409 -29.070  1.00  0.79           C  
ATOM   3264  H   THR A 221       3.738 -42.016 -31.354  1.00  0.79           H  
ATOM   3265  HA  THR A 221       2.802 -44.472 -32.246  1.00  0.79           H  
ATOM   3266  HB  THR A 221       4.514 -44.360 -30.553  1.00  0.79           H  
ATOM   3267  HG1 THR A 221       3.816 -46.105 -29.443  1.00  0.79           H  
ATOM   3268 1HG2 THR A 221       3.959 -43.737 -28.245  1.00  0.79           H  
ATOM   3269 2HG2 THR A 221       3.655 -42.428 -29.371  1.00  0.79           H  
ATOM   3270 3HG2 THR A 221       2.337 -43.387 -28.775  1.00  0.79           H  
ATOM   3271  N   PRO A 222       0.456 -45.090 -31.216  1.00  0.81           N  
ATOM   3272  CA  PRO A 222      -0.877 -45.417 -30.726  1.00  0.81           C  
ATOM   3273  C   PRO A 222      -0.938 -45.306 -29.201  1.00  0.81           C  
ATOM   3274  O   PRO A 222      -2.016 -45.130 -28.629  1.00  0.81           O  
ATOM   3275  CB  PRO A 222      -1.061 -46.866 -31.187  1.00  0.81           C  
ATOM   3276  CG  PRO A 222      -0.190 -46.993 -32.411  1.00  0.81           C  
ATOM   3277  CD  PRO A 222       1.009 -46.109 -32.146  1.00  0.81           C  
ATOM   3278  HA  PRO A 222      -1.612 -44.748 -31.196  1.00  0.81           H  
ATOM   3279 1HB  PRO A 222      -0.778 -47.557 -30.377  1.00  0.81           H  
ATOM   3280 2HB  PRO A 222      -2.123 -47.050 -31.408  1.00  0.81           H  
ATOM   3281 1HG  PRO A 222       0.085 -48.048 -32.566  1.00  0.81           H  
ATOM   3282 2HG  PRO A 222      -0.752 -46.679 -33.303  1.00  0.81           H  
ATOM   3283 1HD  PRO A 222       1.824 -46.683 -31.692  1.00  0.81           H  
ATOM   3284 2HD  PRO A 222       1.287 -45.654 -33.109  1.00  0.81           H  
ATOM   3285  N   GLY A 223       0.238 -45.369 -28.555  1.00  0.83           N  
ATOM   3286  CA  GLY A 223       0.379 -45.257 -27.115  1.00  0.83           C  
ATOM   3287  C   GLY A 223       0.460 -43.782 -26.646  1.00  0.83           C  
ATOM   3288  O   GLY A 223       0.827 -43.494 -25.508  1.00  0.83           O  
ATOM   3289  H   GLY A 223       1.105 -45.512 -29.079  1.00  0.83           H  
ATOM   3290 1HA  GLY A 223      -0.457 -45.758 -26.626  1.00  0.83           H  
ATOM   3291 2HA  GLY A 223       1.283 -45.781 -26.818  1.00  0.83           H  
ATOM   3292  N   ALA A 224       0.128 -42.824 -27.497  1.00  0.84           N  
ATOM   3293  CA  ALA A 224       0.229 -41.442 -27.059  1.00  0.84           C  
ATOM   3294  C   ALA A 224      -0.956 -40.611 -27.454  1.00  0.84           C  
ATOM   3295  O   ALA A 224      -1.628 -40.873 -28.447  1.00  0.84           O  
ATOM   3296  CB  ALA A 224       1.447 -40.827 -27.613  1.00  0.84           C  
ATOM   3297  H   ALA A 224      -0.133 -43.038 -28.459  1.00  0.84           H  
ATOM   3298  HA  ALA A 224       0.290 -41.424 -25.985  1.00  0.84           H  
ATOM   3299 1HB  ALA A 224       1.513 -39.857 -27.262  1.00  0.84           H  
ATOM   3300 2HB  ALA A 224       2.320 -41.383 -27.293  1.00  0.84           H  
ATOM   3301 3HB  ALA A 224       1.388 -40.824 -28.707  1.00  0.84           H  
ATOM   3302  N   ASP A 225      -1.226 -39.591 -26.649  1.00  0.84           N  
ATOM   3303  CA  ASP A 225      -2.360 -38.734 -26.930  1.00  0.84           C  
ATOM   3304  C   ASP A 225      -2.160 -38.031 -28.291  1.00  0.84           C  
ATOM   3305  O   ASP A 225      -1.138 -37.379 -28.495  1.00  0.84           O  
ATOM   3306  CB  ASP A 225      -2.576 -37.716 -25.805  1.00  0.84           C  
ATOM   3307  CG  ASP A 225      -3.933 -37.021 -25.893  1.00  0.84           C  
ATOM   3308  OD1 ASP A 225      -4.229 -36.381 -26.889  1.00  0.84           O  
ATOM   3309  OD2 ASP A 225      -4.676 -37.132 -24.948  1.00  0.84           O  
ATOM   3310  H   ASP A 225      -0.637 -39.404 -25.830  1.00  0.84           H  
ATOM   3311  HA  ASP A 225      -3.235 -39.355 -26.940  1.00  0.84           H  
ATOM   3312 1HB  ASP A 225      -2.505 -38.226 -24.839  1.00  0.84           H  
ATOM   3313 2HB  ASP A 225      -1.794 -36.967 -25.826  1.00  0.84           H  
ATOM   3314  N   PRO A 226      -3.113 -38.104 -29.241  1.00  0.85           N  
ATOM   3315  CA  PRO A 226      -3.062 -37.450 -30.541  1.00  0.85           C  
ATOM   3316  C   PRO A 226      -2.857 -35.934 -30.442  1.00  0.85           C  
ATOM   3317  O   PRO A 226      -2.390 -35.305 -31.395  1.00  0.85           O  
ATOM   3318  CB  PRO A 226      -4.451 -37.758 -31.120  1.00  0.85           C  
ATOM   3319  CG  PRO A 226      -4.870 -39.038 -30.447  1.00  0.85           C  
ATOM   3320  CD  PRO A 226      -4.300 -38.954 -29.055  1.00  0.85           C  
ATOM   3321  HA  PRO A 226      -2.266 -37.912 -31.143  1.00  0.85           H  
ATOM   3322 1HB  PRO A 226      -5.134 -36.920 -30.906  1.00  0.85           H  
ATOM   3323 2HB  PRO A 226      -4.389 -37.848 -32.214  1.00  0.85           H  
ATOM   3324 1HG  PRO A 226      -5.964 -39.124 -30.443  1.00  0.85           H  
ATOM   3325 2HG  PRO A 226      -4.483 -39.905 -31.002  1.00  0.85           H  
ATOM   3326 1HD  PRO A 226      -5.007 -38.491 -28.348  1.00  0.85           H  
ATOM   3327 2HD  PRO A 226      -4.013 -39.972 -28.780  1.00  0.85           H  
ATOM   3328  N   SER A 227      -3.205 -35.335 -29.297  1.00  0.85           N  
ATOM   3329  CA  SER A 227      -3.060 -33.901 -29.137  1.00  0.85           C  
ATOM   3330  C   SER A 227      -1.694 -33.489 -28.590  1.00  0.85           C  
ATOM   3331  O   SER A 227      -1.478 -32.294 -28.381  1.00  0.85           O  
ATOM   3332  CB  SER A 227      -4.159 -33.311 -28.264  1.00  0.85           C  
ATOM   3333  OG  SER A 227      -4.063 -33.722 -26.938  1.00  0.85           O  
ATOM   3334  H   SER A 227      -3.576 -35.865 -28.500  1.00  0.85           H  
ATOM   3335  HA  SER A 227      -3.165 -33.447 -30.123  1.00  0.85           H  
ATOM   3336 1HB  SER A 227      -4.110 -32.224 -28.311  1.00  0.85           H  
ATOM   3337 2HB  SER A 227      -5.127 -33.611 -28.661  1.00  0.85           H  
ATOM   3338  HG  SER A 227      -4.190 -34.691 -26.941  1.00  0.85           H  
ATOM   3339  N   ILE A 228      -0.744 -34.420 -28.389  1.00  0.85           N  
ATOM   3340  CA  ILE A 228       0.559 -33.999 -27.845  1.00  0.85           C  
ATOM   3341  C   ILE A 228       1.175 -32.828 -28.586  1.00  0.85           C  
ATOM   3342  O   ILE A 228       1.568 -31.846 -27.961  1.00  0.85           O  
ATOM   3343  CB  ILE A 228       1.591 -35.161 -27.770  1.00  0.85           C  
ATOM   3344  CG1 ILE A 228       1.244 -36.113 -26.699  1.00  0.85           C  
ATOM   3345  CG2 ILE A 228       3.029 -34.697 -27.641  1.00  0.85           C  
ATOM   3346  CD1 ILE A 228       2.077 -37.314 -26.776  1.00  0.85           C  
ATOM   3347  H   ILE A 228      -0.931 -35.409 -28.575  1.00  0.85           H  
ATOM   3348  HA  ILE A 228       0.394 -33.682 -26.812  1.00  0.85           H  
ATOM   3349  HB  ILE A 228       1.513 -35.731 -28.701  1.00  0.85           H  
ATOM   3350 1HG1 ILE A 228       1.392 -35.641 -25.734  1.00  0.85           H  
ATOM   3351 2HG1 ILE A 228       0.212 -36.390 -26.783  1.00  0.85           H  
ATOM   3352 1HG2 ILE A 228       3.697 -35.558 -27.635  1.00  0.85           H  
ATOM   3353 2HG2 ILE A 228       3.265 -34.079 -28.488  1.00  0.85           H  
ATOM   3354 3HG2 ILE A 228       3.152 -34.139 -26.717  1.00  0.85           H  
ATOM   3355 1HD1 ILE A 228       1.815 -37.996 -25.987  1.00  0.85           H  
ATOM   3356 2HD1 ILE A 228       1.915 -37.777 -27.750  1.00  0.85           H  
ATOM   3357 3HD1 ILE A 228       3.116 -37.032 -26.675  1.00  0.85           H  
ATOM   3358  N   THR A 229       1.146 -32.840 -29.910  1.00  0.87           N  
ATOM   3359  CA  THR A 229       1.772 -31.761 -30.669  1.00  0.87           C  
ATOM   3360  C   THR A 229       1.090 -30.392 -30.532  1.00  0.87           C  
ATOM   3361  O   THR A 229       1.616 -29.397 -31.029  1.00  0.87           O  
ATOM   3362  CB  THR A 229       1.865 -32.147 -32.143  1.00  0.87           C  
ATOM   3363  OG1 THR A 229       0.557 -32.383 -32.694  1.00  0.87           O  
ATOM   3364  CG2 THR A 229       2.681 -33.392 -32.246  1.00  0.87           C  
ATOM   3365  H   THR A 229       0.748 -33.637 -30.387  1.00  0.87           H  
ATOM   3366  HA  THR A 229       2.792 -31.646 -30.299  1.00  0.87           H  
ATOM   3367  HB  THR A 229       2.350 -31.345 -32.702  1.00  0.87           H  
ATOM   3368  HG1 THR A 229       0.126 -33.111 -32.229  1.00  0.87           H  
ATOM   3369 1HG2 THR A 229       2.782 -33.693 -33.288  1.00  0.87           H  
ATOM   3370 2HG2 THR A 229       3.646 -33.186 -31.819  1.00  0.87           H  
ATOM   3371 3HG2 THR A 229       2.194 -34.187 -31.683  1.00  0.87           H  
ATOM   3372  N   ARG A 230      -0.091 -30.341 -29.912  1.00  0.89           N  
ATOM   3373  CA  ARG A 230      -0.792 -29.092 -29.655  1.00  0.89           C  
ATOM   3374  C   ARG A 230      -1.057 -28.914 -28.155  1.00  0.89           C  
ATOM   3375  O   ARG A 230      -1.828 -28.039 -27.752  1.00  0.89           O  
ATOM   3376  CB  ARG A 230      -2.111 -29.048 -30.402  1.00  0.89           C  
ATOM   3377  CG  ARG A 230      -1.988 -29.098 -31.920  1.00  0.89           C  
ATOM   3378  CD  ARG A 230      -3.315 -28.979 -32.591  1.00  0.89           C  
ATOM   3379  NE  ARG A 230      -3.196 -29.022 -34.043  1.00  0.89           N  
ATOM   3380  CZ  ARG A 230      -4.227 -28.902 -34.904  1.00  0.89           C  
ATOM   3381  NH1 ARG A 230      -5.449 -28.731 -34.451  1.00  0.89           N  
ATOM   3382  NH2 ARG A 230      -4.007 -28.957 -36.207  1.00  0.89           N  
ATOM   3383  H   ARG A 230      -0.500 -31.193 -29.538  1.00  0.89           H  
ATOM   3384  HA  ARG A 230      -0.171 -28.265 -29.998  1.00  0.89           H  
ATOM   3385 1HB  ARG A 230      -2.719 -29.900 -30.092  1.00  0.89           H  
ATOM   3386 2HB  ARG A 230      -2.652 -28.142 -30.135  1.00  0.89           H  
ATOM   3387 1HG  ARG A 230      -1.350 -28.279 -32.257  1.00  0.89           H  
ATOM   3388 2HG  ARG A 230      -1.540 -30.049 -32.217  1.00  0.89           H  
ATOM   3389 1HD  ARG A 230      -3.955 -29.803 -32.276  1.00  0.89           H  
ATOM   3390 2HD  ARG A 230      -3.779 -28.033 -32.314  1.00  0.89           H  
ATOM   3391  HE  ARG A 230      -2.271 -29.154 -34.432  1.00  0.89           H  
ATOM   3392 1HH1 ARG A 230      -5.618 -28.688 -33.456  1.00  0.89           H  
ATOM   3393 2HH1 ARG A 230      -6.219 -28.641 -35.098  1.00  0.89           H  
ATOM   3394 1HH2 ARG A 230      -3.068 -29.089 -36.556  1.00  0.89           H  
ATOM   3395 2HH2 ARG A 230      -4.778 -28.867 -36.852  1.00  0.89           H  
ATOM   3396  N   THR A 231      -0.435 -29.757 -27.328  1.00  0.91           N  
ATOM   3397  CA  THR A 231      -0.674 -29.746 -25.889  1.00  0.91           C  
ATOM   3398  C   THR A 231       0.111 -28.743 -25.064  1.00  0.91           C  
ATOM   3399  O   THR A 231       1.340 -28.598 -25.157  1.00  0.91           O  
ATOM   3400  CB  THR A 231      -0.478 -31.157 -25.293  1.00  0.91           C  
ATOM   3401  OG1 THR A 231      -1.461 -32.030 -25.821  1.00  0.91           O  
ATOM   3402  CG2 THR A 231      -0.569 -31.181 -23.813  1.00  0.91           C  
ATOM   3403  H   THR A 231       0.216 -30.449 -27.697  1.00  0.91           H  
ATOM   3404  HA  THR A 231      -1.727 -29.503 -25.750  1.00  0.91           H  
ATOM   3405  HB  THR A 231       0.502 -31.519 -25.588  1.00  0.91           H  
ATOM   3406  HG1 THR A 231      -1.497 -31.918 -26.779  1.00  0.91           H  
ATOM   3407 1HG2 THR A 231      -0.418 -32.202 -23.478  1.00  0.91           H  
ATOM   3408 2HG2 THR A 231       0.194 -30.547 -23.391  1.00  0.91           H  
ATOM   3409 3HG2 THR A 231      -1.544 -30.836 -23.499  1.00  0.91           H  
ATOM   3410  N   GLU A 232      -0.656 -28.061 -24.224  1.00  0.93           N  
ATOM   3411  CA  GLU A 232      -0.187 -27.103 -23.245  1.00  0.93           C  
ATOM   3412  C   GLU A 232      -0.084 -27.828 -21.915  1.00  0.93           C  
ATOM   3413  O   GLU A 232      -0.697 -28.885 -21.739  1.00  0.93           O  
ATOM   3414  CB  GLU A 232      -1.138 -25.919 -23.131  1.00  0.93           C  
ATOM   3415  CG  GLU A 232      -1.267 -25.088 -24.394  1.00  0.93           C  
ATOM   3416  CD  GLU A 232      -2.202 -23.916 -24.219  1.00  0.93           C  
ATOM   3417  OE1 GLU A 232      -2.747 -23.776 -23.148  1.00  0.93           O  
ATOM   3418  OE2 GLU A 232      -2.369 -23.162 -25.150  1.00  0.93           O  
ATOM   3419  H   GLU A 232      -1.650 -28.239 -24.270  1.00  0.93           H  
ATOM   3420  HA  GLU A 232       0.797 -26.741 -23.537  1.00  0.93           H  
ATOM   3421 1HB  GLU A 232      -2.133 -26.279 -22.865  1.00  0.93           H  
ATOM   3422 2HB  GLU A 232      -0.804 -25.261 -22.329  1.00  0.93           H  
ATOM   3423 1HG  GLU A 232      -0.281 -24.721 -24.681  1.00  0.93           H  
ATOM   3424 2HG  GLU A 232      -1.634 -25.728 -25.200  1.00  0.93           H  
ATOM   3425  N   GLU A 233       0.641 -27.253 -20.973  1.00  0.94           N  
ATOM   3426  CA  GLU A 233       0.804 -27.879 -19.672  1.00  0.94           C  
ATOM   3427  C   GLU A 233      -0.532 -28.194 -18.990  1.00  0.94           C  
ATOM   3428  O   GLU A 233      -0.710 -29.267 -18.408  1.00  0.94           O  
ATOM   3429  CB  GLU A 233       1.617 -26.948 -18.774  1.00  0.94           C  
ATOM   3430  CG  GLU A 233       2.083 -27.573 -17.515  1.00  0.94           C  
ATOM   3431  CD  GLU A 233       1.062 -27.556 -16.454  1.00  0.94           C  
ATOM   3432  OE1 GLU A 233       0.276 -26.629 -16.371  1.00  0.94           O  
ATOM   3433  OE2 GLU A 233       1.020 -28.512 -15.713  1.00  0.94           O  
ATOM   3434  H   GLU A 233       1.111 -26.379 -21.166  1.00  0.94           H  
ATOM   3435  HA  GLU A 233       1.349 -28.814 -19.809  1.00  0.94           H  
ATOM   3436 1HB  GLU A 233       2.487 -26.588 -19.305  1.00  0.94           H  
ATOM   3437 2HB  GLU A 233       1.015 -26.080 -18.512  1.00  0.94           H  
ATOM   3438 1HG  GLU A 233       2.356 -28.600 -17.732  1.00  0.94           H  
ATOM   3439 2HG  GLU A 233       2.977 -27.057 -17.167  1.00  0.94           H  
ATOM   3440  N   GLY A 234      -1.492 -27.273 -19.095  1.00  0.94           N  
ATOM   3441  CA  GLY A 234      -2.788 -27.461 -18.456  1.00  0.94           C  
ATOM   3442  C   GLY A 234      -3.448 -28.746 -18.932  1.00  0.94           C  
ATOM   3443  O   GLY A 234      -3.835 -29.598 -18.128  1.00  0.94           O  
ATOM   3444  H   GLY A 234      -1.297 -26.422 -19.598  1.00  0.94           H  
ATOM   3445 1HA  GLY A 234      -2.651 -27.496 -17.375  1.00  0.94           H  
ATOM   3446 2HA  GLY A 234      -3.430 -26.609 -18.677  1.00  0.94           H  
ATOM   3447  N   SER A 235      -3.584 -28.879 -20.246  1.00  0.93           N  
ATOM   3448  CA  SER A 235      -4.218 -30.050 -20.828  1.00  0.93           C  
ATOM   3449  C   SER A 235      -3.457 -31.340 -20.532  1.00  0.93           C  
ATOM   3450  O   SER A 235      -4.074 -32.377 -20.270  1.00  0.93           O  
ATOM   3451  CB  SER A 235      -4.381 -29.857 -22.321  1.00  0.93           C  
ATOM   3452  OG  SER A 235      -5.306 -28.835 -22.597  1.00  0.93           O  
ATOM   3453  H   SER A 235      -3.227 -28.154 -20.852  1.00  0.93           H  
ATOM   3454  HA  SER A 235      -5.213 -30.143 -20.392  1.00  0.93           H  
ATOM   3455 1HB  SER A 235      -3.416 -29.595 -22.749  1.00  0.93           H  
ATOM   3456 2HB  SER A 235      -4.704 -30.788 -22.782  1.00  0.93           H  
ATOM   3457  HG  SER A 235      -6.145 -29.132 -22.231  1.00  0.93           H  
ATOM   3458  N   ALA A 236      -2.117 -31.299 -20.559  1.00  0.90           N  
ATOM   3459  CA  ALA A 236      -1.368 -32.526 -20.291  1.00  0.90           C  
ATOM   3460  C   ALA A 236      -1.690 -33.046 -18.902  1.00  0.90           C  
ATOM   3461  O   ALA A 236      -1.974 -34.238 -18.712  1.00  0.90           O  
ATOM   3462  CB  ALA A 236       0.132 -32.275 -20.369  1.00  0.90           C  
ATOM   3463  H   ALA A 236      -1.627 -30.430 -20.781  1.00  0.90           H  
ATOM   3464  HA  ALA A 236      -1.661 -33.272 -21.027  1.00  0.90           H  
ATOM   3465 1HB  ALA A 236       0.670 -33.204 -20.168  1.00  0.90           H  
ATOM   3466 2HB  ALA A 236       0.408 -31.910 -21.338  1.00  0.90           H  
ATOM   3467 3HB  ALA A 236       0.406 -31.530 -19.620  1.00  0.90           H  
ATOM   3468  N   ARG A 237      -1.726 -32.116 -17.945  1.00  0.87           N  
ATOM   3469  CA  ARG A 237      -1.991 -32.453 -16.564  1.00  0.87           C  
ATOM   3470  C   ARG A 237      -3.392 -32.988 -16.393  1.00  0.87           C  
ATOM   3471  O   ARG A 237      -3.598 -34.019 -15.755  1.00  0.87           O  
ATOM   3472  CB  ARG A 237      -1.794 -31.251 -15.660  1.00  0.87           C  
ATOM   3473  CG  ARG A 237      -1.926 -31.580 -14.190  1.00  0.87           C  
ATOM   3474  CD  ARG A 237      -1.685 -30.406 -13.314  1.00  0.87           C  
ATOM   3475  NE  ARG A 237      -2.742 -29.415 -13.450  1.00  0.87           N  
ATOM   3476  CZ  ARG A 237      -2.613 -28.224 -14.075  1.00  0.87           C  
ATOM   3477  NH1 ARG A 237      -1.466 -27.884 -14.614  1.00  0.87           N  
ATOM   3478  NH2 ARG A 237      -3.647 -27.400 -14.152  1.00  0.87           N  
ATOM   3479  H   ARG A 237      -1.506 -31.142 -18.172  1.00  0.87           H  
ATOM   3480  HA  ARG A 237      -1.294 -33.227 -16.258  1.00  0.87           H  
ATOM   3481 1HB  ARG A 237      -0.799 -30.826 -15.828  1.00  0.87           H  
ATOM   3482 2HB  ARG A 237      -2.525 -30.480 -15.908  1.00  0.87           H  
ATOM   3483 1HG  ARG A 237      -2.935 -31.941 -14.002  1.00  0.87           H  
ATOM   3484 2HG  ARG A 237      -1.212 -32.363 -13.936  1.00  0.87           H  
ATOM   3485 1HD  ARG A 237      -1.657 -30.737 -12.278  1.00  0.87           H  
ATOM   3486 2HD  ARG A 237      -0.735 -29.936 -13.579  1.00  0.87           H  
ATOM   3487  HE  ARG A 237      -3.648 -29.651 -13.052  1.00  0.87           H  
ATOM   3488 1HH1 ARG A 237      -0.653 -28.501 -14.601  1.00  0.87           H  
ATOM   3489 2HH1 ARG A 237      -1.330 -27.006 -15.111  1.00  0.87           H  
ATOM   3490 1HH2 ARG A 237      -4.534 -27.662 -13.744  1.00  0.87           H  
ATOM   3491 2HH2 ARG A 237      -3.545 -26.512 -14.623  1.00  0.87           H  
ATOM   3492  N   LEU A 238      -4.370 -32.308 -16.981  1.00  0.84           N  
ATOM   3493  CA  LEU A 238      -5.745 -32.736 -16.811  1.00  0.84           C  
ATOM   3494  C   LEU A 238      -5.976 -34.123 -17.399  1.00  0.84           C  
ATOM   3495  O   LEU A 238      -6.684 -34.943 -16.812  1.00  0.84           O  
ATOM   3496  CB  LEU A 238      -6.669 -31.708 -17.450  1.00  0.84           C  
ATOM   3497  CG  LEU A 238      -6.701 -30.361 -16.720  1.00  0.84           C  
ATOM   3498  CD1 LEU A 238      -7.490 -29.364 -17.543  1.00  0.84           C  
ATOM   3499  CD2 LEU A 238      -7.302 -30.557 -15.335  1.00  0.84           C  
ATOM   3500  H   LEU A 238      -4.160 -31.463 -17.518  1.00  0.84           H  
ATOM   3501  HA  LEU A 238      -5.958 -32.774 -15.743  1.00  0.84           H  
ATOM   3502 1HB  LEU A 238      -6.328 -31.528 -18.470  1.00  0.84           H  
ATOM   3503 2HB  LEU A 238      -7.680 -32.109 -17.482  1.00  0.84           H  
ATOM   3504  HG  LEU A 238      -5.691 -29.984 -16.609  1.00  0.84           H  
ATOM   3505 1HD1 LEU A 238      -7.502 -28.402 -17.033  1.00  0.84           H  
ATOM   3506 2HD1 LEU A 238      -7.014 -29.252 -18.519  1.00  0.84           H  
ATOM   3507 3HD1 LEU A 238      -8.509 -29.722 -17.672  1.00  0.84           H  
ATOM   3508 1HD2 LEU A 238      -7.316 -29.605 -14.807  1.00  0.84           H  
ATOM   3509 2HD2 LEU A 238      -8.319 -30.936 -15.427  1.00  0.84           H  
ATOM   3510 3HD2 LEU A 238      -6.696 -31.274 -14.772  1.00  0.84           H  
ATOM   3511  N   ALA A 239      -5.357 -34.420 -18.542  1.00  0.82           N  
ATOM   3512  CA  ALA A 239      -5.517 -35.744 -19.125  1.00  0.82           C  
ATOM   3513  C   ALA A 239      -5.000 -36.809 -18.160  1.00  0.82           C  
ATOM   3514  O   ALA A 239      -5.602 -37.870 -17.970  1.00  0.82           O  
ATOM   3515  CB  ALA A 239      -4.764 -35.823 -20.437  1.00  0.82           C  
ATOM   3516  H   ALA A 239      -4.786 -33.721 -19.022  1.00  0.82           H  
ATOM   3517  HA  ALA A 239      -6.578 -35.919 -19.297  1.00  0.82           H  
ATOM   3518 1HB  ALA A 239      -4.895 -36.812 -20.877  1.00  0.82           H  
ATOM   3519 2HB  ALA A 239      -5.144 -35.065 -21.122  1.00  0.82           H  
ATOM   3520 3HB  ALA A 239      -3.703 -35.643 -20.255  1.00  0.82           H  
ATOM   3521  N   PHE A 240      -3.895 -36.508 -17.493  1.00  0.81           N  
ATOM   3522  CA  PHE A 240      -3.330 -37.447 -16.539  1.00  0.81           C  
ATOM   3523  C   PHE A 240      -4.231 -37.598 -15.317  1.00  0.81           C  
ATOM   3524  O   PHE A 240      -4.572 -38.715 -14.911  1.00  0.81           O  
ATOM   3525  CB  PHE A 240      -1.941 -36.986 -16.148  1.00  0.81           C  
ATOM   3526  CG  PHE A 240      -1.186 -37.901 -15.257  1.00  0.81           C  
ATOM   3527  CD1 PHE A 240      -0.698 -39.109 -15.739  1.00  0.81           C  
ATOM   3528  CD2 PHE A 240      -0.906 -37.540 -13.956  1.00  0.81           C  
ATOM   3529  CE1 PHE A 240       0.028 -39.930 -14.928  1.00  0.81           C  
ATOM   3530  CE2 PHE A 240      -0.174 -38.360 -13.156  1.00  0.81           C  
ATOM   3531  CZ  PHE A 240       0.287 -39.563 -13.642  1.00  0.81           C  
ATOM   3532  H   PHE A 240      -3.408 -35.624 -17.675  1.00  0.81           H  
ATOM   3533  HA  PHE A 240      -3.247 -38.422 -17.013  1.00  0.81           H  
ATOM   3534 1HB  PHE A 240      -1.353 -36.819 -17.048  1.00  0.81           H  
ATOM   3535 2HB  PHE A 240      -2.015 -36.022 -15.646  1.00  0.81           H  
ATOM   3536  HD1 PHE A 240      -0.901 -39.398 -16.774  1.00  0.81           H  
ATOM   3537  HD2 PHE A 240      -1.272 -36.580 -13.582  1.00  0.81           H  
ATOM   3538  HE1 PHE A 240       0.399 -40.866 -15.308  1.00  0.81           H  
ATOM   3539  HE2 PHE A 240       0.046 -38.066 -12.134  1.00  0.81           H  
ATOM   3540  HZ  PHE A 240       0.861 -40.213 -12.995  1.00  0.81           H  
ATOM   3541  N   GLU A 241      -4.673 -36.469 -14.760  1.00  0.80           N  
ATOM   3542  CA  GLU A 241      -5.489 -36.482 -13.549  1.00  0.80           C  
ATOM   3543  C   GLU A 241      -6.780 -37.254 -13.728  1.00  0.80           C  
ATOM   3544  O   GLU A 241      -7.161 -38.055 -12.875  1.00  0.80           O  
ATOM   3545  CB  GLU A 241      -5.851 -35.053 -13.114  1.00  0.80           C  
ATOM   3546  CG  GLU A 241      -4.729 -34.268 -12.541  1.00  0.80           C  
ATOM   3547  CD  GLU A 241      -5.080 -32.816 -12.184  1.00  0.80           C  
ATOM   3548  OE1 GLU A 241      -6.186 -32.396 -12.422  1.00  0.80           O  
ATOM   3549  OE2 GLU A 241      -4.219 -32.121 -11.693  1.00  0.80           O  
ATOM   3550  H   GLU A 241      -4.392 -35.578 -15.167  1.00  0.80           H  
ATOM   3551  HA  GLU A 241      -4.907 -36.943 -12.762  1.00  0.80           H  
ATOM   3552 1HB  GLU A 241      -6.235 -34.505 -13.975  1.00  0.80           H  
ATOM   3553 2HB  GLU A 241      -6.642 -35.090 -12.377  1.00  0.80           H  
ATOM   3554 1HG  GLU A 241      -4.480 -34.793 -11.636  1.00  0.80           H  
ATOM   3555 2HG  GLU A 241      -3.868 -34.299 -13.206  1.00  0.80           H  
ATOM   3556  N   GLN A 242      -7.384 -37.127 -14.900  1.00  0.79           N  
ATOM   3557  CA  GLN A 242      -8.661 -37.755 -15.186  1.00  0.79           C  
ATOM   3558  C   GLN A 242      -8.534 -39.220 -15.595  1.00  0.79           C  
ATOM   3559  O   GLN A 242      -9.538 -39.865 -15.904  1.00  0.79           O  
ATOM   3560  CB  GLN A 242      -9.360 -36.983 -16.307  1.00  0.79           C  
ATOM   3561  CG  GLN A 242      -9.726 -35.520 -15.970  1.00  0.79           C  
ATOM   3562  CD  GLN A 242     -10.768 -35.380 -14.880  1.00  0.79           C  
ATOM   3563  OE1 GLN A 242     -11.812 -36.034 -14.931  1.00  0.79           O  
ATOM   3564  NE2 GLN A 242     -10.505 -34.520 -13.906  1.00  0.79           N  
ATOM   3565  H   GLN A 242      -6.991 -36.482 -15.589  1.00  0.79           H  
ATOM   3566  HA  GLN A 242      -9.268 -37.709 -14.287  1.00  0.79           H  
ATOM   3567 1HB  GLN A 242      -8.697 -36.955 -17.178  1.00  0.79           H  
ATOM   3568 2HB  GLN A 242     -10.265 -37.508 -16.601  1.00  0.79           H  
ATOM   3569 1HG  GLN A 242      -8.828 -35.015 -15.617  1.00  0.79           H  
ATOM   3570 2HG  GLN A 242     -10.092 -35.032 -16.871  1.00  0.79           H  
ATOM   3571 1HE2 GLN A 242     -11.171 -34.368 -13.143  1.00  0.79           H  
ATOM   3572 2HE2 GLN A 242      -9.656 -33.998 -13.914  1.00  0.79           H  
ATOM   3573  N   GLY A 243      -7.309 -39.747 -15.618  1.00  0.78           N  
ATOM   3574  CA  GLY A 243      -7.085 -41.133 -15.991  1.00  0.78           C  
ATOM   3575  C   GLY A 243      -7.087 -41.370 -17.502  1.00  0.78           C  
ATOM   3576  O   GLY A 243      -7.273 -42.502 -17.943  1.00  0.78           O  
ATOM   3577  H   GLY A 243      -6.496 -39.191 -15.348  1.00  0.78           H  
ATOM   3578 1HA  GLY A 243      -6.127 -41.445 -15.579  1.00  0.78           H  
ATOM   3579 2HA  GLY A 243      -7.843 -41.756 -15.521  1.00  0.78           H  
ATOM   3580  N   LYS A 244      -6.914 -40.311 -18.305  1.00  0.76           N  
ATOM   3581  CA  LYS A 244      -6.926 -40.441 -19.762  1.00  0.76           C  
ATOM   3582  C   LYS A 244      -5.522 -40.694 -20.298  1.00  0.76           C  
ATOM   3583  O   LYS A 244      -5.337 -40.942 -21.488  1.00  0.76           O  
ATOM   3584  CB  LYS A 244      -7.508 -39.193 -20.408  1.00  0.76           C  
ATOM   3585  CG  LYS A 244      -8.965 -38.932 -20.068  1.00  0.76           C  
ATOM   3586  CD  LYS A 244      -9.471 -37.660 -20.740  1.00  0.76           C  
ATOM   3587  CE  LYS A 244     -10.936 -37.399 -20.409  1.00  0.76           C  
ATOM   3588  NZ  LYS A 244     -11.435 -36.149 -21.051  1.00  0.76           N  
ATOM   3589  H   LYS A 244      -6.736 -39.386 -17.915  1.00  0.76           H  
ATOM   3590  HA  LYS A 244      -7.549 -41.294 -20.031  1.00  0.76           H  
ATOM   3591 1HB  LYS A 244      -6.935 -38.330 -20.100  1.00  0.76           H  
ATOM   3592 2HB  LYS A 244      -7.420 -39.270 -21.493  1.00  0.76           H  
ATOM   3593 1HG  LYS A 244      -9.571 -39.777 -20.393  1.00  0.76           H  
ATOM   3594 2HG  LYS A 244      -9.066 -38.831 -18.985  1.00  0.76           H  
ATOM   3595 1HD  LYS A 244      -8.875 -36.811 -20.396  1.00  0.76           H  
ATOM   3596 2HD  LYS A 244      -9.358 -37.747 -21.820  1.00  0.76           H  
ATOM   3597 1HE  LYS A 244     -11.535 -38.238 -20.758  1.00  0.76           H  
ATOM   3598 2HE  LYS A 244     -11.048 -37.309 -19.327  1.00  0.76           H  
ATOM   3599 1HZ  LYS A 244     -12.407 -36.010 -20.811  1.00  0.76           H  
ATOM   3600 2HZ  LYS A 244     -10.893 -35.362 -20.725  1.00  0.76           H  
ATOM   3601 3HZ  LYS A 244     -11.345 -36.226 -22.054  1.00  0.76           H  
ATOM   3602  N   ALA A 245      -4.545 -40.644 -19.403  1.00  0.74           N  
ATOM   3603  CA  ALA A 245      -3.151 -40.869 -19.741  1.00  0.74           C  
ATOM   3604  C   ALA A 245      -2.489 -41.638 -18.616  1.00  0.74           C  
ATOM   3605  O   ALA A 245      -2.717 -41.351 -17.440  1.00  0.74           O  
ATOM   3606  CB  ALA A 245      -2.434 -39.543 -19.964  1.00  0.74           C  
ATOM   3607  H   ALA A 245      -4.792 -40.424 -18.451  1.00  0.74           H  
ATOM   3608  HA  ALA A 245      -3.109 -41.478 -20.642  1.00  0.74           H  
ATOM   3609 1HB  ALA A 245      -1.390 -39.714 -20.213  1.00  0.74           H  
ATOM   3610 2HB  ALA A 245      -2.916 -39.009 -20.783  1.00  0.74           H  
ATOM   3611 3HB  ALA A 245      -2.481 -38.944 -19.072  1.00  0.74           H  
ATOM   3612  N   ALA A 246      -1.671 -42.627 -18.961  1.00  0.73           N  
ATOM   3613  CA  ALA A 246      -0.976 -43.425 -17.960  1.00  0.73           C  
ATOM   3614  C   ALA A 246       0.280 -42.759 -17.497  1.00  0.73           C  
ATOM   3615  O   ALA A 246       0.729 -42.978 -16.368  1.00  0.73           O  
ATOM   3616  CB  ALA A 246      -0.616 -44.772 -18.509  1.00  0.73           C  
ATOM   3617  H   ALA A 246      -1.500 -42.828 -19.954  1.00  0.73           H  
ATOM   3618  HA  ALA A 246      -1.632 -43.552 -17.112  1.00  0.73           H  
ATOM   3619 1HB  ALA A 246      -0.138 -45.342 -17.738  1.00  0.73           H  
ATOM   3620 2HB  ALA A 246      -1.500 -45.277 -18.847  1.00  0.73           H  
ATOM   3621 3HB  ALA A 246       0.068 -44.649 -19.339  1.00  0.73           H  
ATOM   3622  N   LEU A 247       0.886 -42.007 -18.413  1.00  0.74           N  
ATOM   3623  CA  LEU A 247       2.174 -41.373 -18.169  1.00  0.74           C  
ATOM   3624  C   LEU A 247       2.136 -39.872 -18.485  1.00  0.74           C  
ATOM   3625  O   LEU A 247       1.527 -39.473 -19.480  1.00  0.74           O  
ATOM   3626  CB  LEU A 247       3.221 -42.098 -19.036  1.00  0.74           C  
ATOM   3627  CG  LEU A 247       3.389 -43.624 -18.749  1.00  0.74           C  
ATOM   3628  CD1 LEU A 247       4.283 -44.258 -19.769  1.00  0.74           C  
ATOM   3629  CD2 LEU A 247       3.956 -43.792 -17.393  1.00  0.74           C  
ATOM   3630  H   LEU A 247       0.422 -41.879 -19.317  1.00  0.74           H  
ATOM   3631  HA  LEU A 247       2.432 -41.496 -17.119  1.00  0.74           H  
ATOM   3632 1HB  LEU A 247       2.916 -42.002 -20.070  1.00  0.74           H  
ATOM   3633 2HB  LEU A 247       4.171 -41.618 -18.928  1.00  0.74           H  
ATOM   3634  HG  LEU A 247       2.425 -44.113 -18.809  1.00  0.74           H  
ATOM   3635 1HD1 LEU A 247       4.392 -45.322 -19.557  1.00  0.74           H  
ATOM   3636 2HD1 LEU A 247       3.868 -44.132 -20.772  1.00  0.74           H  
ATOM   3637 3HD1 LEU A 247       5.228 -43.786 -19.704  1.00  0.74           H  
ATOM   3638 1HD2 LEU A 247       4.068 -44.844 -17.163  1.00  0.74           H  
ATOM   3639 2HD2 LEU A 247       4.919 -43.304 -17.336  1.00  0.74           H  
ATOM   3640 3HD2 LEU A 247       3.276 -43.329 -16.699  1.00  0.74           H  
ATOM   3641  N   GLU A 248       2.841 -39.069 -17.681  1.00  0.77           N  
ATOM   3642  CA  GLU A 248       2.953 -37.610 -17.888  1.00  0.77           C  
ATOM   3643  C   GLU A 248       4.329 -37.058 -17.573  1.00  0.77           C  
ATOM   3644  O   GLU A 248       4.918 -37.385 -16.547  1.00  0.77           O  
ATOM   3645  CB  GLU A 248       1.961 -36.846 -17.011  1.00  0.77           C  
ATOM   3646  CG  GLU A 248       2.080 -35.302 -17.085  1.00  0.77           C  
ATOM   3647  CD  GLU A 248       1.131 -34.581 -16.180  1.00  0.77           C  
ATOM   3648  OE1 GLU A 248       0.375 -35.233 -15.532  1.00  0.77           O  
ATOM   3649  OE2 GLU A 248       1.178 -33.377 -16.100  1.00  0.77           O  
ATOM   3650  H   GLU A 248       3.291 -39.495 -16.867  1.00  0.77           H  
ATOM   3651  HA  GLU A 248       2.738 -37.397 -18.934  1.00  0.77           H  
ATOM   3652 1HB  GLU A 248       0.958 -37.102 -17.325  1.00  0.77           H  
ATOM   3653 2HB  GLU A 248       2.064 -37.151 -15.983  1.00  0.77           H  
ATOM   3654 1HG  GLU A 248       3.081 -35.022 -16.789  1.00  0.77           H  
ATOM   3655 2HG  GLU A 248       1.925 -34.976 -18.117  1.00  0.77           H  
ATOM   3656  N   VAL A 249       4.829 -36.180 -18.429  1.00  0.82           N  
ATOM   3657  CA  VAL A 249       6.130 -35.564 -18.145  1.00  0.82           C  
ATOM   3658  C   VAL A 249       5.952 -34.097 -17.741  1.00  0.82           C  
ATOM   3659  O   VAL A 249       5.397 -33.304 -18.506  1.00  0.82           O  
ATOM   3660  CB  VAL A 249       7.034 -35.690 -19.369  1.00  0.82           C  
ATOM   3661  CG1 VAL A 249       8.374 -35.048 -19.086  1.00  0.82           C  
ATOM   3662  CG2 VAL A 249       7.137 -37.169 -19.736  1.00  0.82           C  
ATOM   3663  H   VAL A 249       4.280 -35.943 -19.263  1.00  0.82           H  
ATOM   3664  HA  VAL A 249       6.600 -36.094 -17.319  1.00  0.82           H  
ATOM   3665  HB  VAL A 249       6.587 -35.148 -20.199  1.00  0.82           H  
ATOM   3666 1HG1 VAL A 249       9.012 -35.123 -19.963  1.00  0.82           H  
ATOM   3667 2HG1 VAL A 249       8.220 -34.005 -18.840  1.00  0.82           H  
ATOM   3668 3HG1 VAL A 249       8.846 -35.549 -18.242  1.00  0.82           H  
ATOM   3669 1HG2 VAL A 249       7.728 -37.281 -20.614  1.00  0.82           H  
ATOM   3670 2HG2 VAL A 249       7.588 -37.719 -18.907  1.00  0.82           H  
ATOM   3671 3HG2 VAL A 249       6.144 -37.565 -19.938  1.00  0.82           H  
ATOM   3672  N   ASN A 250       6.383 -33.748 -16.519  1.00  0.88           N  
ATOM   3673  CA  ASN A 250       6.136 -32.396 -16.009  1.00  0.88           C  
ATOM   3674  C   ASN A 250       6.934 -32.020 -14.748  1.00  0.88           C  
ATOM   3675  O   ASN A 250       7.679 -32.813 -14.184  1.00  0.88           O  
ATOM   3676  CB  ASN A 250       4.659 -32.273 -15.687  1.00  0.88           C  
ATOM   3677  CG  ASN A 250       4.025 -30.898 -15.884  1.00  0.88           C  
ATOM   3678  OD1 ASN A 250       4.656 -29.851 -15.689  1.00  0.88           O  
ATOM   3679  ND2 ASN A 250       2.760 -30.914 -16.198  1.00  0.88           N  
ATOM   3680  H   ASN A 250       6.866 -34.441 -15.946  1.00  0.88           H  
ATOM   3681  HA  ASN A 250       6.401 -31.683 -16.790  1.00  0.88           H  
ATOM   3682 1HB  ASN A 250       4.092 -32.986 -16.270  1.00  0.88           H  
ATOM   3683 2HB  ASN A 250       4.541 -32.564 -14.651  1.00  0.88           H  
ATOM   3684 1HD2 ASN A 250       2.233 -30.047 -16.262  1.00  0.88           H  
ATOM   3685 2HD2 ASN A 250       2.280 -31.804 -16.311  1.00  0.88           H  
ATOM   3686  N   TRP A 251       6.729 -30.793 -14.298  1.00  0.95           N  
ATOM   3687  CA  TRP A 251       7.285 -30.242 -13.072  1.00  0.95           C  
ATOM   3688  C   TRP A 251       6.655 -30.857 -11.794  1.00  0.95           C  
ATOM   3689  O   TRP A 251       5.466 -31.169 -11.798  1.00  0.95           O  
ATOM   3690  CB  TRP A 251       7.090 -28.749 -13.105  1.00  0.95           C  
ATOM   3691  CG  TRP A 251       7.982 -28.030 -14.049  1.00  0.95           C  
ATOM   3692  CD1 TRP A 251       8.895 -28.570 -14.896  1.00  0.95           C  
ATOM   3693  CD2 TRP A 251       8.064 -26.592 -14.234  1.00  0.95           C  
ATOM   3694  NE1 TRP A 251       9.558 -27.568 -15.575  1.00  0.95           N  
ATOM   3695  CE2 TRP A 251       9.059 -26.360 -15.184  1.00  0.95           C  
ATOM   3696  CE3 TRP A 251       7.397 -25.499 -13.661  1.00  0.95           C  
ATOM   3697  CZ2 TRP A 251       9.408 -25.082 -15.581  1.00  0.95           C  
ATOM   3698  CZ3 TRP A 251       7.749 -24.219 -14.059  1.00  0.95           C  
ATOM   3699  CH2 TRP A 251       8.730 -24.016 -14.994  1.00  0.95           C  
ATOM   3700  H   TRP A 251       6.122 -30.199 -14.845  1.00  0.95           H  
ATOM   3701  HA  TRP A 251       8.342 -30.430 -13.109  1.00  0.95           H  
ATOM   3702 1HB  TRP A 251       6.085 -28.566 -13.413  1.00  0.95           H  
ATOM   3703 2HB  TRP A 251       7.233 -28.333 -12.114  1.00  0.95           H  
ATOM   3704  HD1 TRP A 251       9.092 -29.635 -15.002  1.00  0.95           H  
ATOM   3705  HE1 TRP A 251      10.302 -27.692 -16.244  1.00  0.95           H  
ATOM   3706  HE3 TRP A 251       6.626 -25.646 -12.914  1.00  0.95           H  
ATOM   3707  HZ2 TRP A 251      10.182 -24.898 -16.322  1.00  0.95           H  
ATOM   3708  HZ3 TRP A 251       7.227 -23.377 -13.606  1.00  0.95           H  
ATOM   3709  HH2 TRP A 251       8.982 -22.994 -15.285  1.00  0.95           H  
ATOM   3710  N   PRO A 252       7.401 -31.013 -10.674  1.00  1.01           N  
ATOM   3711  CA  PRO A 252       6.954 -31.547  -9.384  1.00  1.01           C  
ATOM   3712  C   PRO A 252       5.686 -30.906  -8.807  1.00  1.01           C  
ATOM   3713  O   PRO A 252       4.947 -31.571  -8.077  1.00  1.01           O  
ATOM   3714  CB  PRO A 252       8.143 -31.239  -8.469  1.00  1.01           C  
ATOM   3715  CG  PRO A 252       9.327 -31.238  -9.370  1.00  1.01           C  
ATOM   3716  CD  PRO A 252       8.834 -30.646 -10.675  1.00  1.01           C  
ATOM   3717  HA  PRO A 252       6.819 -32.636  -9.486  1.00  1.01           H  
ATOM   3718 1HB  PRO A 252       7.984 -30.280  -7.958  1.00  1.01           H  
ATOM   3719 2HB  PRO A 252       8.213 -32.004  -7.686  1.00  1.01           H  
ATOM   3720 1HG  PRO A 252      10.142 -30.659  -8.934  1.00  1.01           H  
ATOM   3721 2HG  PRO A 252       9.701 -32.253  -9.478  1.00  1.01           H  
ATOM   3722 1HD  PRO A 252       8.982 -29.553 -10.723  1.00  1.01           H  
ATOM   3723 2HD  PRO A 252       9.363 -31.175 -11.447  1.00  1.01           H  
ATOM   3724  N   PHE A 253       5.398 -29.634  -9.158  1.00  1.04           N  
ATOM   3725  CA  PHE A 253       4.215 -28.914  -8.643  1.00  1.04           C  
ATOM   3726  C   PHE A 253       2.922 -29.610  -9.012  1.00  1.04           C  
ATOM   3727  O   PHE A 253       1.873 -29.375  -8.392  1.00  1.04           O  
ATOM   3728  CB  PHE A 253       4.108 -27.481  -9.140  1.00  1.04           C  
ATOM   3729  CG  PHE A 253       3.592 -27.350 -10.528  1.00  1.04           C  
ATOM   3730  CD1 PHE A 253       2.224 -27.399 -10.766  1.00  1.04           C  
ATOM   3731  CD2 PHE A 253       4.430 -27.141 -11.580  1.00  1.04           C  
ATOM   3732  CE1 PHE A 253       1.720 -27.268 -12.036  1.00  1.04           C  
ATOM   3733  CE2 PHE A 253       3.924 -27.001 -12.863  1.00  1.04           C  
ATOM   3734  CZ  PHE A 253       2.576 -27.070 -13.083  1.00  1.04           C  
ATOM   3735  H   PHE A 253       6.021 -29.140  -9.776  1.00  1.04           H  
ATOM   3736  HA  PHE A 253       4.270 -28.898  -7.560  1.00  1.04           H  
ATOM   3737 1HB  PHE A 253       3.468 -26.904  -8.470  1.00  1.04           H  
ATOM   3738 2HB  PHE A 253       5.086 -27.041  -9.112  1.00  1.04           H  
ATOM   3739  HD1 PHE A 253       1.549 -27.552  -9.931  1.00  1.04           H  
ATOM   3740  HD2 PHE A 253       5.496 -27.082 -11.392  1.00  1.04           H  
ATOM   3741  HE1 PHE A 253       0.643 -27.318 -12.209  1.00  1.04           H  
ATOM   3742  HE2 PHE A 253       4.590 -26.835 -13.709  1.00  1.04           H  
ATOM   3743  HZ  PHE A 253       2.186 -26.961 -14.088  1.00  1.04           H  
ATOM   3744  N   VAL A 254       2.995 -30.487 -10.012  1.00  1.03           N  
ATOM   3745  CA  VAL A 254       1.851 -31.247 -10.426  1.00  1.03           C  
ATOM   3746  C   VAL A 254       1.294 -31.976  -9.233  1.00  1.03           C  
ATOM   3747  O   VAL A 254       0.084 -32.100  -9.118  1.00  1.03           O  
ATOM   3748  CB  VAL A 254       2.221 -32.204 -11.551  1.00  1.03           C  
ATOM   3749  CG1 VAL A 254       1.120 -33.194 -11.814  1.00  1.03           C  
ATOM   3750  CG2 VAL A 254       2.439 -31.389 -12.785  1.00  1.03           C  
ATOM   3751  H   VAL A 254       3.880 -30.641 -10.500  1.00  1.03           H  
ATOM   3752  HA  VAL A 254       1.097 -30.558 -10.805  1.00  1.03           H  
ATOM   3753  HB  VAL A 254       3.124 -32.750 -11.290  1.00  1.03           H  
ATOM   3754 1HG1 VAL A 254       1.410 -33.857 -12.637  1.00  1.03           H  
ATOM   3755 2HG1 VAL A 254       0.964 -33.771 -10.931  1.00  1.03           H  
ATOM   3756 3HG1 VAL A 254       0.208 -32.674 -12.076  1.00  1.03           H  
ATOM   3757 1HG2 VAL A 254       2.689 -32.056 -13.582  1.00  1.03           H  
ATOM   3758 2HG2 VAL A 254       1.529 -30.854 -13.039  1.00  1.03           H  
ATOM   3759 3HG2 VAL A 254       3.241 -30.670 -12.631  1.00  1.03           H  
ATOM   3760  N   PHE A 255       2.151 -32.464  -8.342  1.00  1.00           N  
ATOM   3761  CA  PHE A 255       1.659 -33.165  -7.179  1.00  1.00           C  
ATOM   3762  C   PHE A 255       0.630 -32.339  -6.446  1.00  1.00           C  
ATOM   3763  O   PHE A 255      -0.507 -32.778  -6.266  1.00  1.00           O  
ATOM   3764  CB  PHE A 255       2.805 -33.423  -6.211  1.00  1.00           C  
ATOM   3765  CG  PHE A 255       2.393 -34.005  -4.920  1.00  1.00           C  
ATOM   3766  CD1 PHE A 255       2.027 -35.331  -4.812  1.00  1.00           C  
ATOM   3767  CD2 PHE A 255       2.396 -33.210  -3.781  1.00  1.00           C  
ATOM   3768  CE1 PHE A 255       1.652 -35.842  -3.594  1.00  1.00           C  
ATOM   3769  CE2 PHE A 255       2.030 -33.719  -2.568  1.00  1.00           C  
ATOM   3770  CZ  PHE A 255       1.652 -35.027  -2.471  1.00  1.00           C  
ATOM   3771  H   PHE A 255       3.151 -32.298  -8.447  1.00  1.00           H  
ATOM   3772  HA  PHE A 255       1.208 -34.104  -7.489  1.00  1.00           H  
ATOM   3773 1HB  PHE A 255       3.536 -34.040  -6.653  1.00  1.00           H  
ATOM   3774 2HB  PHE A 255       3.305 -32.475  -6.003  1.00  1.00           H  
ATOM   3775  HD1 PHE A 255       2.027 -35.964  -5.698  1.00  1.00           H  
ATOM   3776  HD2 PHE A 255       2.697 -32.165  -3.863  1.00  1.00           H  
ATOM   3777  HE1 PHE A 255       1.354 -36.885  -3.512  1.00  1.00           H  
ATOM   3778  HE2 PHE A 255       2.035 -33.086  -1.679  1.00  1.00           H  
ATOM   3779  HZ  PHE A 255       1.357 -35.419  -1.508  1.00  1.00           H  
ATOM   3780  N   ALA A 256       1.005 -31.115  -6.074  1.00  0.95           N  
ATOM   3781  CA  ALA A 256       0.108 -30.270  -5.314  1.00  0.95           C  
ATOM   3782  C   ALA A 256      -1.175 -30.008  -6.085  1.00  0.95           C  
ATOM   3783  O   ALA A 256      -2.264 -30.044  -5.510  1.00  0.95           O  
ATOM   3784  CB  ALA A 256       0.801 -28.962  -4.985  1.00  0.95           C  
ATOM   3785  H   ALA A 256       1.932 -30.783  -6.311  1.00  0.95           H  
ATOM   3786  HA  ALA A 256      -0.151 -30.790  -4.392  1.00  0.95           H  
ATOM   3787 1HB  ALA A 256       0.135 -28.331  -4.397  1.00  0.95           H  
ATOM   3788 2HB  ALA A 256       1.709 -29.164  -4.417  1.00  0.95           H  
ATOM   3789 3HB  ALA A 256       1.060 -28.449  -5.914  1.00  0.95           H  
ATOM   3790  N   SER A 257      -1.054 -29.807  -7.398  1.00  0.91           N  
ATOM   3791  CA  SER A 257      -2.230 -29.539  -8.215  1.00  0.91           C  
ATOM   3792  C   SER A 257      -3.174 -30.738  -8.239  1.00  0.91           C  
ATOM   3793  O   SER A 257      -4.401 -30.583  -8.166  1.00  0.91           O  
ATOM   3794  CB  SER A 257      -1.821 -29.185  -9.626  1.00  0.91           C  
ATOM   3795  OG  SER A 257      -1.120 -27.973  -9.662  1.00  0.91           O  
ATOM   3796  H   SER A 257      -0.124 -29.808  -7.823  1.00  0.91           H  
ATOM   3797  HA  SER A 257      -2.762 -28.690  -7.780  1.00  0.91           H  
ATOM   3798 1HB  SER A 257      -1.194 -29.978 -10.021  1.00  0.91           H  
ATOM   3799 2HB  SER A 257      -2.703 -29.121 -10.258  1.00  0.91           H  
ATOM   3800  HG  SER A 257      -0.352 -28.101  -9.091  1.00  0.91           H  
ATOM   3801  N   MET A 258      -2.612 -31.950  -8.309  1.00  0.86           N  
ATOM   3802  CA  MET A 258      -3.450 -33.136  -8.365  1.00  0.86           C  
ATOM   3803  C   MET A 258      -4.216 -33.254  -7.057  1.00  0.86           C  
ATOM   3804  O   MET A 258      -5.400 -33.603  -7.057  1.00  0.86           O  
ATOM   3805  CB  MET A 258      -2.616 -34.403  -8.598  1.00  0.86           C  
ATOM   3806  CG  MET A 258      -1.970 -34.481  -9.978  1.00  0.86           C  
ATOM   3807  SD  MET A 258      -1.254 -36.059 -10.368  1.00  0.86           S  
ATOM   3808  CE  MET A 258       0.113 -36.178  -9.241  1.00  0.86           C  
ATOM   3809  H   MET A 258      -1.598 -32.038  -8.364  1.00  0.86           H  
ATOM   3810  HA  MET A 258      -4.170 -33.023  -9.177  1.00  0.86           H  
ATOM   3811 1HB  MET A 258      -1.814 -34.443  -7.859  1.00  0.86           H  
ATOM   3812 2HB  MET A 258      -3.237 -35.286  -8.461  1.00  0.86           H  
ATOM   3813 1HG  MET A 258      -2.657 -34.216 -10.725  1.00  0.86           H  
ATOM   3814 2HG  MET A 258      -1.204 -33.765 -10.024  1.00  0.86           H  
ATOM   3815 1HE  MET A 258       0.607 -37.121  -9.394  1.00  0.86           H  
ATOM   3816 2HE  MET A 258       0.814 -35.377  -9.416  1.00  0.86           H  
ATOM   3817 3HE  MET A 258      -0.255 -36.125  -8.216  1.00  0.86           H  
ATOM   3818  N   LEU A 259      -3.555 -32.908  -5.941  1.00  0.83           N  
ATOM   3819  CA  LEU A 259      -4.201 -32.978  -4.636  1.00  0.83           C  
ATOM   3820  C   LEU A 259      -5.324 -31.954  -4.520  1.00  0.83           C  
ATOM   3821  O   LEU A 259      -6.409 -32.265  -4.026  1.00  0.83           O  
ATOM   3822  CB  LEU A 259      -3.180 -32.723  -3.515  1.00  0.83           C  
ATOM   3823  CG  LEU A 259      -2.460 -33.948  -2.928  1.00  0.83           C  
ATOM   3824  CD1 LEU A 259      -1.696 -34.652  -3.968  1.00  0.83           C  
ATOM   3825  CD2 LEU A 259      -1.534 -33.499  -1.833  1.00  0.83           C  
ATOM   3826  H   LEU A 259      -2.573 -32.628  -6.010  1.00  0.83           H  
ATOM   3827  HA  LEU A 259      -4.617 -33.974  -4.517  1.00  0.83           H  
ATOM   3828 1HB  LEU A 259      -2.415 -32.054  -3.900  1.00  0.83           H  
ATOM   3829 2HB  LEU A 259      -3.690 -32.215  -2.693  1.00  0.83           H  
ATOM   3830  HG  LEU A 259      -3.180 -34.624  -2.541  1.00  0.83           H  
ATOM   3831 1HD1 LEU A 259      -1.208 -35.506  -3.522  1.00  0.83           H  
ATOM   3832 2HD1 LEU A 259      -2.358 -34.983  -4.769  1.00  0.83           H  
ATOM   3833 3HD1 LEU A 259      -0.955 -33.994  -4.355  1.00  0.83           H  
ATOM   3834 1HD2 LEU A 259      -1.030 -34.364  -1.405  1.00  0.83           H  
ATOM   3835 2HD2 LEU A 259      -0.797 -32.810  -2.242  1.00  0.83           H  
ATOM   3836 3HD2 LEU A 259      -2.104 -33.010  -1.080  1.00  0.83           H  
ATOM   3837  N   GLU A 260      -5.099 -30.748  -5.034  1.00  0.81           N  
ATOM   3838  CA  GLU A 260      -6.122 -29.711  -4.970  1.00  0.81           C  
ATOM   3839  C   GLU A 260      -7.373 -30.081  -5.743  1.00  0.81           C  
ATOM   3840  O   GLU A 260      -8.498 -29.984  -5.233  1.00  0.81           O  
ATOM   3841  CB  GLU A 260      -5.537 -28.418  -5.531  1.00  0.81           C  
ATOM   3842  CG  GLU A 260      -4.549 -27.818  -4.610  1.00  0.81           C  
ATOM   3843  CD  GLU A 260      -3.743 -26.685  -5.113  1.00  0.81           C  
ATOM   3844  OE1 GLU A 260      -3.678 -26.442  -6.296  1.00  0.81           O  
ATOM   3845  OE2 GLU A 260      -3.212 -26.007  -4.258  1.00  0.81           O  
ATOM   3846  H   GLU A 260      -4.183 -30.536  -5.435  1.00  0.81           H  
ATOM   3847  HA  GLU A 260      -6.394 -29.563  -3.925  1.00  0.81           H  
ATOM   3848 1HB  GLU A 260      -5.039 -28.624  -6.476  1.00  0.81           H  
ATOM   3849 2HB  GLU A 260      -6.330 -27.703  -5.723  1.00  0.81           H  
ATOM   3850 1HG  GLU A 260      -5.142 -27.448  -3.805  1.00  0.81           H  
ATOM   3851 2HG  GLU A 260      -3.898 -28.593  -4.227  1.00  0.81           H  
ATOM   3852  N   ASN A 261      -7.188 -30.587  -6.956  1.00  0.80           N  
ATOM   3853  CA  ASN A 261      -8.350 -30.936  -7.745  1.00  0.80           C  
ATOM   3854  C   ASN A 261      -9.058 -32.141  -7.138  1.00  0.80           C  
ATOM   3855  O   ASN A 261     -10.295 -32.221  -7.133  1.00  0.80           O  
ATOM   3856  CB  ASN A 261      -7.966 -31.131  -9.192  1.00  0.80           C  
ATOM   3857  CG  ASN A 261      -7.659 -29.836  -9.860  1.00  0.80           C  
ATOM   3858  OD1 ASN A 261      -8.062 -28.772  -9.359  1.00  0.80           O  
ATOM   3859  ND2 ASN A 261      -6.988 -29.879 -10.981  1.00  0.80           N  
ATOM   3860  H   ASN A 261      -6.242 -30.680  -7.341  1.00  0.80           H  
ATOM   3861  HA  ASN A 261      -9.052 -30.110  -7.703  1.00  0.80           H  
ATOM   3862 1HB  ASN A 261      -7.094 -31.793  -9.266  1.00  0.80           H  
ATOM   3863 2HB  ASN A 261      -8.780 -31.581  -9.725  1.00  0.80           H  
ATOM   3864 1HD2 ASN A 261      -6.771 -29.037 -11.462  1.00  0.80           H  
ATOM   3865 2HD2 ASN A 261      -6.689 -30.773 -11.378  1.00  0.80           H  
ATOM   3866  N   ALA A 262      -8.276 -33.062  -6.574  1.00  0.81           N  
ATOM   3867  CA  ALA A 262      -8.825 -34.235  -5.929  1.00  0.81           C  
ATOM   3868  C   ALA A 262      -9.689 -33.897  -4.724  1.00  0.81           C  
ATOM   3869  O   ALA A 262     -10.792 -34.422  -4.592  1.00  0.81           O  
ATOM   3870  CB  ALA A 262      -7.702 -35.095  -5.495  1.00  0.81           C  
ATOM   3871  H   ALA A 262      -7.260 -32.975  -6.614  1.00  0.81           H  
ATOM   3872  HA  ALA A 262      -9.442 -34.774  -6.645  1.00  0.81           H  
ATOM   3873 1HB  ALA A 262      -8.088 -35.950  -5.022  1.00  0.81           H  
ATOM   3874 2HB  ALA A 262      -7.128 -35.365  -6.359  1.00  0.81           H  
ATOM   3875 3HB  ALA A 262      -7.097 -34.555  -4.816  1.00  0.81           H  
ATOM   3876  N   VAL A 263      -9.245 -32.969  -3.875  1.00  0.83           N  
ATOM   3877  CA  VAL A 263     -10.031 -32.604  -2.694  1.00  0.83           C  
ATOM   3878  C   VAL A 263     -11.340 -31.968  -3.093  1.00  0.83           C  
ATOM   3879  O   VAL A 263     -12.375 -32.211  -2.470  1.00  0.83           O  
ATOM   3880  CB  VAL A 263      -9.273 -31.693  -1.748  1.00  0.83           C  
ATOM   3881  CG1 VAL A 263     -10.225 -31.185  -0.653  1.00  0.83           C  
ATOM   3882  CG2 VAL A 263      -8.152 -32.479  -1.121  1.00  0.83           C  
ATOM   3883  H   VAL A 263      -8.326 -32.547  -4.023  1.00  0.83           H  
ATOM   3884  HA  VAL A 263     -10.254 -33.520  -2.146  1.00  0.83           H  
ATOM   3885  HB  VAL A 263      -8.881 -30.835  -2.299  1.00  0.83           H  
ATOM   3886 1HG1 VAL A 263      -9.693 -30.532   0.019  1.00  0.83           H  
ATOM   3887 2HG1 VAL A 263     -11.041 -30.638  -1.116  1.00  0.83           H  
ATOM   3888 3HG1 VAL A 263     -10.627 -32.033  -0.095  1.00  0.83           H  
ATOM   3889 1HG2 VAL A 263      -7.635 -31.838  -0.456  1.00  0.83           H  
ATOM   3890 2HG2 VAL A 263      -8.558 -33.328  -0.572  1.00  0.83           H  
ATOM   3891 3HG2 VAL A 263      -7.474 -32.840  -1.886  1.00  0.83           H  
ATOM   3892  N   LYS A 264     -11.294 -31.132  -4.130  1.00  0.86           N  
ATOM   3893  CA  LYS A 264     -12.487 -30.495  -4.670  1.00  0.86           C  
ATOM   3894  C   LYS A 264     -13.480 -31.522  -5.259  1.00  0.86           C  
ATOM   3895  O   LYS A 264     -14.641 -31.185  -5.508  1.00  0.86           O  
ATOM   3896  CB  LYS A 264     -12.126 -29.436  -5.722  1.00  0.86           C  
ATOM   3897  CG  LYS A 264     -11.458 -28.176  -5.163  1.00  0.86           C  
ATOM   3898  CD  LYS A 264     -11.386 -27.064  -6.217  1.00  0.86           C  
ATOM   3899  CE  LYS A 264     -10.332 -27.344  -7.282  1.00  0.86           C  
ATOM   3900  NZ  LYS A 264     -10.233 -26.220  -8.281  1.00  0.86           N  
ATOM   3901  H   LYS A 264     -10.392 -30.937  -4.576  1.00  0.86           H  
ATOM   3902  HA  LYS A 264     -12.993 -29.986  -3.851  1.00  0.86           H  
ATOM   3903 1HB  LYS A 264     -11.439 -29.875  -6.449  1.00  0.86           H  
ATOM   3904 2HB  LYS A 264     -13.023 -29.137  -6.261  1.00  0.86           H  
ATOM   3905 1HG  LYS A 264     -12.033 -27.820  -4.317  1.00  0.86           H  
ATOM   3906 2HG  LYS A 264     -10.451 -28.414  -4.823  1.00  0.86           H  
ATOM   3907 1HD  LYS A 264     -12.357 -26.967  -6.702  1.00  0.86           H  
ATOM   3908 2HD  LYS A 264     -11.152 -26.122  -5.733  1.00  0.86           H  
ATOM   3909 1HE  LYS A 264      -9.361 -27.479  -6.797  1.00  0.86           H  
ATOM   3910 2HE  LYS A 264     -10.592 -28.261  -7.809  1.00  0.86           H  
ATOM   3911 1HZ  LYS A 264      -9.521 -26.446  -8.968  1.00  0.86           H  
ATOM   3912 2HZ  LYS A 264     -11.123 -26.099  -8.745  1.00  0.86           H  
ATOM   3913 3HZ  LYS A 264      -9.981 -25.363  -7.811  1.00  0.86           H  
ATOM   3914  N   GLY A 265     -13.011 -32.752  -5.537  1.00  0.90           N  
ATOM   3915  CA  GLY A 265     -13.826 -33.808  -6.122  1.00  0.90           C  
ATOM   3916  C   GLY A 265     -13.893 -33.747  -7.643  1.00  0.90           C  
ATOM   3917  O   GLY A 265     -14.779 -34.345  -8.255  1.00  0.90           O  
ATOM   3918  H   GLY A 265     -12.061 -33.002  -5.285  1.00  0.90           H  
ATOM   3919 1HA  GLY A 265     -13.407 -34.770  -5.823  1.00  0.90           H  
ATOM   3920 2HA  GLY A 265     -14.830 -33.759  -5.707  1.00  0.90           H  
ATOM   3921  N   GLY A 266     -12.968 -33.014  -8.268  1.00  0.94           N  
ATOM   3922  CA  GLY A 266     -12.983 -32.867  -9.720  1.00  0.94           C  
ATOM   3923  C   GLY A 266     -12.195 -33.933 -10.485  1.00  0.94           C  
ATOM   3924  O   GLY A 266     -12.144 -33.885 -11.717  1.00  0.94           O  
ATOM   3925  H   GLY A 266     -12.223 -32.566  -7.732  1.00  0.94           H  
ATOM   3926 1HA  GLY A 266     -14.017 -32.870 -10.065  1.00  0.94           H  
ATOM   3927 2HA  GLY A 266     -12.583 -31.886  -9.971  1.00  0.94           H  
ATOM   3928  N   VAL A 267     -11.565 -34.866  -9.765  1.00  0.97           N  
ATOM   3929  CA  VAL A 267     -10.749 -35.898 -10.393  1.00  0.97           C  
ATOM   3930  C   VAL A 267     -11.186 -37.325 -10.037  1.00  0.97           C  
ATOM   3931  O   VAL A 267     -10.841 -37.806  -8.957  1.00  0.97           O  
ATOM   3932  CB  VAL A 267      -9.300 -35.750  -9.968  1.00  0.97           C  
ATOM   3933  CG1 VAL A 267      -8.517 -36.776 -10.615  1.00  0.97           C  
ATOM   3934  CG2 VAL A 267      -8.805 -34.402 -10.331  1.00  0.97           C  
ATOM   3935  H   VAL A 267     -11.659 -34.843  -8.761  1.00  0.97           H  
ATOM   3936  HA  VAL A 267     -10.787 -35.726 -11.455  1.00  0.97           H  
ATOM   3937  HB  VAL A 267      -9.215 -35.894  -8.890  1.00  0.97           H  
ATOM   3938 1HG1 VAL A 267      -7.468 -36.690 -10.327  1.00  0.97           H  
ATOM   3939 2HG1 VAL A 267      -8.881 -37.746 -10.346  1.00  0.97           H  
ATOM   3940 3HG1 VAL A 267      -8.624 -36.627 -11.677  1.00  0.97           H  
ATOM   3941 1HG2 VAL A 267      -7.762 -34.294 -10.024  1.00  0.97           H  
ATOM   3942 2HG2 VAL A 267      -8.882 -34.255 -11.407  1.00  0.97           H  
ATOM   3943 3HG2 VAL A 267      -9.409 -33.675  -9.820  1.00  0.97           H  
ATOM   3944  N   PRO A 268     -11.836 -38.072 -10.943  1.00  0.97           N  
ATOM   3945  CA  PRO A 268     -12.397 -39.389 -10.691  1.00  0.97           C  
ATOM   3946  C   PRO A 268     -11.341 -40.448 -10.405  1.00  0.97           C  
ATOM   3947  O   PRO A 268     -11.642 -41.480  -9.807  1.00  0.97           O  
ATOM   3948  CB  PRO A 268     -13.135 -39.690 -12.000  1.00  0.97           C  
ATOM   3949  CG  PRO A 268     -12.418 -38.870 -13.043  1.00  0.97           C  
ATOM   3950  CD  PRO A 268     -11.964 -37.623 -12.325  1.00  0.97           C  
ATOM   3951  HA  PRO A 268     -13.105 -39.317  -9.852  1.00  0.97           H  
ATOM   3952 1HB  PRO A 268     -13.090 -40.771 -12.209  1.00  0.97           H  
ATOM   3953 2HB  PRO A 268     -14.197 -39.426 -11.905  1.00  0.97           H  
ATOM   3954 1HG  PRO A 268     -11.573 -39.438 -13.474  1.00  0.97           H  
ATOM   3955 2HG  PRO A 268     -13.095 -38.638 -13.880  1.00  0.97           H  
ATOM   3956 1HD  PRO A 268     -10.990 -37.374 -12.745  1.00  0.97           H  
ATOM   3957 2HD  PRO A 268     -12.697 -36.800 -12.419  1.00  0.97           H  
ATOM   3958  N   PHE A 269     -10.097 -40.203 -10.820  1.00  0.95           N  
ATOM   3959  CA  PHE A 269      -9.050 -41.187 -10.594  1.00  0.95           C  
ATOM   3960  C   PHE A 269      -8.338 -41.006  -9.249  1.00  0.95           C  
ATOM   3961  O   PHE A 269      -7.564 -41.867  -8.841  1.00  0.95           O  
ATOM   3962  CB  PHE A 269      -8.037 -41.189 -11.738  1.00  0.95           C  
ATOM   3963  CG  PHE A 269      -7.260 -42.459 -11.761  1.00  0.95           C  
ATOM   3964  CD1 PHE A 269      -7.871 -43.645 -12.142  1.00  0.95           C  
ATOM   3965  CD2 PHE A 269      -5.956 -42.495 -11.377  1.00  0.95           C  
ATOM   3966  CE1 PHE A 269      -7.172 -44.838 -12.122  1.00  0.95           C  
ATOM   3967  CE2 PHE A 269      -5.251 -43.690 -11.343  1.00  0.95           C  
ATOM   3968  CZ  PHE A 269      -5.858 -44.857 -11.712  1.00  0.95           C  
ATOM   3969  H   PHE A 269      -9.871 -39.349 -11.312  1.00  0.95           H  
ATOM   3970  HA  PHE A 269      -9.522 -42.173 -10.582  1.00  0.95           H  
ATOM   3971 1HB  PHE A 269      -8.542 -41.060 -12.696  1.00  0.95           H  
ATOM   3972 2HB  PHE A 269      -7.341 -40.355 -11.614  1.00  0.95           H  
ATOM   3973  HD1 PHE A 269      -8.916 -43.629 -12.450  1.00  0.95           H  
ATOM   3974  HD2 PHE A 269      -5.476 -41.569 -11.078  1.00  0.95           H  
ATOM   3975  HE1 PHE A 269      -7.665 -45.766 -12.416  1.00  0.95           H  
ATOM   3976  HE2 PHE A 269      -4.208 -43.701 -11.016  1.00  0.95           H  
ATOM   3977  HZ  PHE A 269      -5.305 -45.798 -11.682  1.00  0.95           H  
ATOM   3978  N   LEU A 270      -8.590 -39.887  -8.571  1.00  0.92           N  
ATOM   3979  CA  LEU A 270      -7.967 -39.589  -7.283  1.00  0.92           C  
ATOM   3980  C   LEU A 270      -8.959 -39.021  -6.294  1.00  0.92           C  
ATOM   3981  O   LEU A 270      -8.953 -37.825  -6.034  1.00  0.92           O  
ATOM   3982  CB  LEU A 270      -6.794 -38.627  -7.409  1.00  0.92           C  
ATOM   3983  CG  LEU A 270      -6.111 -38.269  -6.052  1.00  0.92           C  
ATOM   3984  CD1 LEU A 270      -5.657 -39.497  -5.344  1.00  0.92           C  
ATOM   3985  CD2 LEU A 270      -4.905 -37.327  -6.259  1.00  0.92           C  
ATOM   3986  H   LEU A 270      -9.277 -39.222  -8.930  1.00  0.92           H  
ATOM   3987  HA  LEU A 270      -7.549 -40.510  -6.895  1.00  0.92           H  
ATOM   3988 1HB  LEU A 270      -6.080 -39.083  -8.034  1.00  0.92           H  
ATOM   3989 2HB  LEU A 270      -7.138 -37.703  -7.877  1.00  0.92           H  
ATOM   3990  HG  LEU A 270      -6.834 -37.798  -5.454  1.00  0.92           H  
ATOM   3991 1HD1 LEU A 270      -5.213 -39.226  -4.388  1.00  0.92           H  
ATOM   3992 2HD1 LEU A 270      -6.506 -40.155  -5.172  1.00  0.92           H  
ATOM   3993 3HD1 LEU A 270      -4.927 -39.986  -5.950  1.00  0.92           H  
ATOM   3994 1HD2 LEU A 270      -4.477 -37.072  -5.289  1.00  0.92           H  
ATOM   3995 2HD2 LEU A 270      -4.157 -37.822  -6.848  1.00  0.92           H  
ATOM   3996 3HD2 LEU A 270      -5.211 -36.416  -6.762  1.00  0.92           H  
ATOM   3997  N   PRO A 271      -9.779 -39.846  -5.665  1.00  0.88           N  
ATOM   3998  CA  PRO A 271     -10.888 -39.440  -4.833  1.00  0.88           C  
ATOM   3999  C   PRO A 271     -10.496 -38.991  -3.424  1.00  0.88           C  
ATOM   4000  O   PRO A 271     -10.983 -39.541  -2.437  1.00  0.88           O  
ATOM   4001  CB  PRO A 271     -11.706 -40.724  -4.799  1.00  0.88           C  
ATOM   4002  CG  PRO A 271     -10.684 -41.834  -4.869  1.00  0.88           C  
ATOM   4003  CD  PRO A 271      -9.609 -41.312  -5.788  1.00  0.88           C  
ATOM   4004  HA  PRO A 271     -11.442 -38.640  -5.348  1.00  0.88           H  
ATOM   4005 1HB  PRO A 271     -12.274 -40.744  -3.886  1.00  0.88           H  
ATOM   4006 2HB  PRO A 271     -12.424 -40.738  -5.633  1.00  0.88           H  
ATOM   4007 1HG  PRO A 271     -10.306 -42.069  -3.864  1.00  0.88           H  
ATOM   4008 2HG  PRO A 271     -11.154 -42.752  -5.255  1.00  0.88           H  
ATOM   4009 1HD  PRO A 271      -8.633 -41.641  -5.402  1.00  0.88           H  
ATOM   4010 2HD  PRO A 271      -9.795 -41.652  -6.816  1.00  0.88           H  
ATOM   4011  N   LEU A 272      -9.683 -37.943  -3.303  1.00  0.84           N  
ATOM   4012  CA  LEU A 272      -9.291 -37.491  -1.954  1.00  0.84           C  
ATOM   4013  C   LEU A 272     -10.493 -36.896  -1.231  1.00  0.84           C  
ATOM   4014  O   LEU A 272     -10.551 -36.860  -0.005  1.00  0.84           O  
ATOM   4015  CB  LEU A 272      -8.171 -36.450  -1.940  1.00  0.84           C  
ATOM   4016  CG  LEU A 272      -6.803 -36.883  -2.431  1.00  0.84           C  
ATOM   4017  CD1 LEU A 272      -5.831 -35.730  -2.329  1.00  0.84           C  
ATOM   4018  CD2 LEU A 272      -6.317 -38.034  -1.682  1.00  0.84           C  
ATOM   4019  H   LEU A 272      -9.327 -37.504  -4.153  1.00  0.84           H  
ATOM   4020  HA  LEU A 272      -8.952 -38.360  -1.388  1.00  0.84           H  
ATOM   4021 1HB  LEU A 272      -8.485 -35.620  -2.563  1.00  0.84           H  
ATOM   4022 2HB  LEU A 272      -8.064 -36.073  -0.942  1.00  0.84           H  
ATOM   4023  HG  LEU A 272      -6.881 -37.148  -3.444  1.00  0.84           H  
ATOM   4024 1HD1 LEU A 272      -4.874 -36.064  -2.721  1.00  0.84           H  
ATOM   4025 2HD1 LEU A 272      -6.178 -34.887  -2.891  1.00  0.84           H  
ATOM   4026 3HD1 LEU A 272      -5.724 -35.433  -1.292  1.00  0.84           H  
ATOM   4027 1HD2 LEU A 272      -5.345 -38.306  -2.090  1.00  0.84           H  
ATOM   4028 2HD2 LEU A 272      -6.216 -37.781  -0.635  1.00  0.84           H  
ATOM   4029 3HD2 LEU A 272      -7.013 -38.863  -1.794  1.00  0.84           H  
ATOM   4030  N   ASN A 273     -11.496 -36.479  -1.997  1.00  0.80           N  
ATOM   4031  CA  ASN A 273     -12.717 -35.905  -1.449  1.00  0.80           C  
ATOM   4032  C   ASN A 273     -13.526 -36.944  -0.664  1.00  0.80           C  
ATOM   4033  O   ASN A 273     -14.447 -36.590   0.073  1.00  0.80           O  
ATOM   4034  CB  ASN A 273     -13.579 -35.341  -2.557  1.00  0.80           C  
ATOM   4035  CG  ASN A 273     -14.124 -36.412  -3.489  1.00  0.80           C  
ATOM   4036  OD1 ASN A 273     -13.382 -37.202  -4.085  1.00  0.80           O  
ATOM   4037  ND2 ASN A 273     -15.429 -36.442  -3.630  1.00  0.80           N  
ATOM   4038  H   ASN A 273     -11.393 -36.533  -3.002  1.00  0.80           H  
ATOM   4039  HA  ASN A 273     -12.445 -35.100  -0.764  1.00  0.80           H  
ATOM   4040 1HB  ASN A 273     -14.410 -34.783  -2.128  1.00  0.80           H  
ATOM   4041 2HB  ASN A 273     -12.992 -34.641  -3.144  1.00  0.80           H  
ATOM   4042 1HD2 ASN A 273     -15.853 -37.120  -4.232  1.00  0.80           H  
ATOM   4043 2HD2 ASN A 273     -15.998 -35.785  -3.136  1.00  0.80           H  
ATOM   4044  N   ARG A 274     -13.181 -38.234  -0.814  1.00  0.76           N  
ATOM   4045  CA  ARG A 274     -13.860 -39.300  -0.096  1.00  0.76           C  
ATOM   4046  C   ARG A 274     -13.193 -39.575   1.245  1.00  0.76           C  
ATOM   4047  O   ARG A 274     -13.629 -40.466   1.976  1.00  0.76           O  
ATOM   4048  CB  ARG A 274     -13.880 -40.597  -0.883  1.00  0.76           C  
ATOM   4049  CG  ARG A 274     -14.683 -40.584  -2.174  1.00  0.76           C  
ATOM   4050  CD  ARG A 274     -14.686 -41.946  -2.812  1.00  0.76           C  
ATOM   4051  NE  ARG A 274     -15.382 -41.965  -4.093  1.00  0.76           N  
ATOM   4052  CZ  ARG A 274     -15.483 -43.050  -4.890  1.00  0.76           C  
ATOM   4053  NH1 ARG A 274     -14.930 -44.189  -4.528  1.00  0.76           N  
ATOM   4054  NH2 ARG A 274     -16.135 -42.971  -6.037  1.00  0.76           N  
ATOM   4055  H   ARG A 274     -12.414 -38.498  -1.432  1.00  0.76           H  
ATOM   4056  HA  ARG A 274     -14.889 -38.993   0.086  1.00  0.76           H  
ATOM   4057 1HB  ARG A 274     -12.855 -40.866  -1.142  1.00  0.76           H  
ATOM   4058 2HB  ARG A 274     -14.274 -41.394  -0.255  1.00  0.76           H  
ATOM   4059 1HG  ARG A 274     -15.710 -40.295  -1.962  1.00  0.76           H  
ATOM   4060 2HG  ARG A 274     -14.241 -39.865  -2.869  1.00  0.76           H  
ATOM   4061 1HD  ARG A 274     -13.668 -42.292  -2.967  1.00  0.76           H  
ATOM   4062 2HD  ARG A 274     -15.194 -42.641  -2.146  1.00  0.76           H  
ATOM   4063  HE  ARG A 274     -15.818 -41.108  -4.404  1.00  0.76           H  
ATOM   4064 1HH1 ARG A 274     -14.430 -44.253  -3.652  1.00  0.76           H  
ATOM   4065 2HH1 ARG A 274     -15.005 -45.000  -5.126  1.00  0.76           H  
ATOM   4066 1HH2 ARG A 274     -16.560 -42.098  -6.318  1.00  0.76           H  
ATOM   4067 2HH2 ARG A 274     -16.209 -43.783  -6.632  1.00  0.76           H  
ATOM   4068  N   ILE A 275     -12.136 -38.827   1.567  1.00  0.74           N  
ATOM   4069  CA  ILE A 275     -11.456 -38.983   2.838  1.00  0.74           C  
ATOM   4070  C   ILE A 275     -11.844 -37.802   3.736  1.00  0.74           C  
ATOM   4071  O   ILE A 275     -11.345 -36.698   3.529  1.00  0.74           O  
ATOM   4072  CB  ILE A 275      -9.929 -38.952   2.642  1.00  0.74           C  
ATOM   4073  CG1 ILE A 275      -9.468 -40.061   1.705  1.00  0.74           C  
ATOM   4074  CG2 ILE A 275      -9.249 -39.016   3.966  1.00  0.74           C  
ATOM   4075  CD1 ILE A 275      -8.005 -39.942   1.322  1.00  0.74           C  
ATOM   4076  H   ILE A 275     -11.791 -38.118   0.920  1.00  0.74           H  
ATOM   4077  HA  ILE A 275     -11.724 -39.937   3.277  1.00  0.74           H  
ATOM   4078  HB  ILE A 275      -9.657 -38.011   2.161  1.00  0.74           H  
ATOM   4079 1HG1 ILE A 275      -9.632 -41.023   2.185  1.00  0.74           H  
ATOM   4080 2HG1 ILE A 275     -10.062 -40.021   0.787  1.00  0.74           H  
ATOM   4081 1HG2 ILE A 275      -8.176 -38.954   3.829  1.00  0.74           H  
ATOM   4082 2HG2 ILE A 275      -9.590 -38.188   4.543  1.00  0.74           H  
ATOM   4083 3HG2 ILE A 275      -9.500 -39.949   4.472  1.00  0.74           H  
ATOM   4084 1HD1 ILE A 275      -7.736 -40.753   0.649  1.00  0.74           H  
ATOM   4085 2HD1 ILE A 275      -7.843 -38.993   0.824  1.00  0.74           H  
ATOM   4086 3HD1 ILE A 275      -7.387 -39.991   2.216  1.00  0.74           H  
ATOM   4087  N   PRO A 276     -12.678 -37.989   4.780  1.00  0.72           N  
ATOM   4088  CA  PRO A 276     -13.172 -36.937   5.661  1.00  0.72           C  
ATOM   4089  C   PRO A 276     -12.057 -36.098   6.255  1.00  0.72           C  
ATOM   4090  O   PRO A 276     -12.200 -34.898   6.453  1.00  0.72           O  
ATOM   4091  CB  PRO A 276     -13.879 -37.731   6.759  1.00  0.72           C  
ATOM   4092  CG  PRO A 276     -14.311 -39.003   6.088  1.00  0.72           C  
ATOM   4093  CD  PRO A 276     -13.193 -39.329   5.120  1.00  0.72           C  
ATOM   4094  HA  PRO A 276     -13.885 -36.306   5.105  1.00  0.72           H  
ATOM   4095 1HB  PRO A 276     -13.191 -37.904   7.602  1.00  0.72           H  
ATOM   4096 2HB  PRO A 276     -14.726 -37.150   7.156  1.00  0.72           H  
ATOM   4097 1HG  PRO A 276     -14.468 -39.796   6.833  1.00  0.72           H  
ATOM   4098 2HG  PRO A 276     -15.275 -38.851   5.579  1.00  0.72           H  
ATOM   4099 1HD  PRO A 276     -12.413 -39.946   5.593  1.00  0.72           H  
ATOM   4100 2HD  PRO A 276     -13.653 -39.814   4.264  1.00  0.72           H  
ATOM   4101  N   GLN A 277     -10.901 -36.723   6.444  1.00  0.71           N  
ATOM   4102  CA  GLN A 277      -9.733 -36.089   7.029  1.00  0.71           C  
ATOM   4103  C   GLN A 277      -9.210 -34.933   6.190  1.00  0.71           C  
ATOM   4104  O   GLN A 277      -8.522 -34.065   6.717  1.00  0.71           O  
ATOM   4105  CB  GLN A 277      -8.633 -37.131   7.225  1.00  0.71           C  
ATOM   4106  CG  GLN A 277      -8.977 -38.175   8.278  1.00  0.71           C  
ATOM   4107  CD  GLN A 277      -7.984 -39.324   8.338  1.00  0.71           C  
ATOM   4108  OE1 GLN A 277      -7.626 -39.904   7.306  1.00  0.71           O  
ATOM   4109  NE2 GLN A 277      -7.530 -39.656   9.540  1.00  0.71           N  
ATOM   4110  H   GLN A 277     -10.839 -37.702   6.220  1.00  0.71           H  
ATOM   4111  HA  GLN A 277     -10.015 -35.692   8.004  1.00  0.71           H  
ATOM   4112 1HB  GLN A 277      -8.394 -37.617   6.300  1.00  0.71           H  
ATOM   4113 2HB  GLN A 277      -7.730 -36.622   7.555  1.00  0.71           H  
ATOM   4114 1HG  GLN A 277      -8.997 -37.690   9.254  1.00  0.71           H  
ATOM   4115 2HG  GLN A 277      -9.960 -38.586   8.046  1.00  0.71           H  
ATOM   4116 1HE2 GLN A 277      -6.872 -40.404   9.637  1.00  0.71           H  
ATOM   4117 2HE2 GLN A 277      -7.845 -39.160  10.349  1.00  0.71           H  
ATOM   4118  N   LEU A 278      -9.471 -34.951   4.882  1.00  0.71           N  
ATOM   4119  CA  LEU A 278      -8.991 -33.905   3.990  1.00  0.71           C  
ATOM   4120  C   LEU A 278     -10.110 -32.930   3.604  1.00  0.71           C  
ATOM   4121  O   LEU A 278      -9.882 -31.963   2.854  1.00  0.71           O  
ATOM   4122  CB  LEU A 278      -8.423 -34.551   2.731  1.00  0.71           C  
ATOM   4123  CG  LEU A 278      -7.271 -35.538   2.974  1.00  0.71           C  
ATOM   4124  CD1 LEU A 278      -6.872 -36.147   1.667  1.00  0.71           C  
ATOM   4125  CD2 LEU A 278      -6.115 -34.828   3.628  1.00  0.71           C  
ATOM   4126  H   LEU A 278     -10.061 -35.684   4.488  1.00  0.71           H  
ATOM   4127  HA  LEU A 278      -8.205 -33.346   4.496  1.00  0.71           H  
ATOM   4128 1HB  LEU A 278      -9.230 -35.098   2.229  1.00  0.71           H  
ATOM   4129 2HB  LEU A 278      -8.065 -33.768   2.063  1.00  0.71           H  
ATOM   4130  HG  LEU A 278      -7.612 -36.342   3.628  1.00  0.71           H  
ATOM   4131 1HD1 LEU A 278      -6.073 -36.861   1.824  1.00  0.71           H  
ATOM   4132 2HD1 LEU A 278      -7.735 -36.654   1.244  1.00  0.71           H  
ATOM   4133 3HD1 LEU A 278      -6.536 -35.365   0.992  1.00  0.71           H  
ATOM   4134 1HD2 LEU A 278      -5.319 -35.538   3.792  1.00  0.71           H  
ATOM   4135 2HD2 LEU A 278      -5.758 -34.028   2.985  1.00  0.71           H  
ATOM   4136 3HD2 LEU A 278      -6.430 -34.411   4.582  1.00  0.71           H  
ATOM   4137  N   ALA A 279     -11.334 -33.208   4.061  1.00  0.73           N  
ATOM   4138  CA  ALA A 279     -12.461 -32.405   3.636  1.00  0.73           C  
ATOM   4139  C   ALA A 279     -12.273 -30.965   4.063  1.00  0.73           C  
ATOM   4140  O   ALA A 279     -11.892 -30.682   5.197  1.00  0.73           O  
ATOM   4141  CB  ALA A 279     -13.751 -32.969   4.209  1.00  0.73           C  
ATOM   4142  H   ALA A 279     -11.491 -33.961   4.732  1.00  0.73           H  
ATOM   4143  HA  ALA A 279     -12.512 -32.435   2.548  1.00  0.73           H  
ATOM   4144 1HB  ALA A 279     -14.594 -32.370   3.868  1.00  0.73           H  
ATOM   4145 2HB  ALA A 279     -13.873 -34.000   3.875  1.00  0.73           H  
ATOM   4146 3HB  ALA A 279     -13.703 -32.946   5.298  1.00  0.73           H  
ATOM   4147  N   GLY A 280     -12.548 -30.041   3.153  1.00  0.79           N  
ATOM   4148  CA  GLY A 280     -12.450 -28.622   3.465  1.00  0.79           C  
ATOM   4149  C   GLY A 280     -11.019 -28.076   3.404  1.00  0.79           C  
ATOM   4150  O   GLY A 280     -10.809 -26.878   3.581  1.00  0.79           O  
ATOM   4151  H   GLY A 280     -12.839 -30.329   2.228  1.00  0.79           H  
ATOM   4152 1HA  GLY A 280     -13.080 -28.061   2.774  1.00  0.79           H  
ATOM   4153 2HA  GLY A 280     -12.855 -28.451   4.462  1.00  0.79           H  
ATOM   4154  N   SER A 281     -10.038 -28.922   3.076  1.00  0.88           N  
ATOM   4155  CA  SER A 281      -8.629 -28.510   3.034  1.00  0.88           C  
ATOM   4156  C   SER A 281      -8.291 -27.461   1.968  1.00  0.88           C  
ATOM   4157  O   SER A 281      -7.212 -26.858   2.001  1.00  0.88           O  
ATOM   4158  CB  SER A 281      -7.747 -29.725   2.914  1.00  0.88           C  
ATOM   4159  OG  SER A 281      -7.974 -30.415   1.746  1.00  0.88           O  
ATOM   4160  H   SER A 281     -10.247 -29.910   2.921  1.00  0.88           H  
ATOM   4161  HA  SER A 281      -8.399 -28.061   4.002  1.00  0.88           H  
ATOM   4162 1HB  SER A 281      -6.734 -29.408   2.931  1.00  0.88           H  
ATOM   4163 2HB  SER A 281      -7.900 -30.384   3.770  1.00  0.88           H  
ATOM   4164  HG  SER A 281      -8.801 -30.923   1.912  1.00  0.88           H  
ATOM   4165  N   ILE A 282      -9.213 -27.249   1.035  1.00  0.99           N  
ATOM   4166  CA  ILE A 282      -9.081 -26.261  -0.022  1.00  0.99           C  
ATOM   4167  C   ILE A 282      -9.954 -25.002   0.249  1.00  0.99           C  
ATOM   4168  O   ILE A 282     -10.006 -24.057  -0.562  1.00  0.99           O  
ATOM   4169  CB  ILE A 282      -9.359 -26.930  -1.388  1.00  0.99           C  
ATOM   4170  CG1 ILE A 282     -10.682 -27.693  -1.375  1.00  0.99           C  
ATOM   4171  CG2 ILE A 282      -8.203 -27.860  -1.792  1.00  0.99           C  
ATOM   4172  CD1 ILE A 282     -11.884 -26.846  -1.469  1.00  0.99           C  
ATOM   4173  H   ILE A 282     -10.055 -27.802   1.076  1.00  0.99           H  
ATOM   4174  HA  ILE A 282      -8.048 -25.938  -0.044  1.00  0.99           H  
ATOM   4175  HB  ILE A 282      -9.454 -26.170  -2.117  1.00  0.99           H  
ATOM   4176 1HG1 ILE A 282     -10.683 -28.394  -2.209  1.00  0.99           H  
ATOM   4177 2HG1 ILE A 282     -10.748 -28.257  -0.447  1.00  0.99           H  
ATOM   4178 1HG2 ILE A 282      -8.409 -28.294  -2.775  1.00  0.99           H  
ATOM   4179 2HG2 ILE A 282      -7.287 -27.290  -1.844  1.00  0.99           H  
ATOM   4180 3HG2 ILE A 282      -8.097 -28.655  -1.060  1.00  0.99           H  
ATOM   4181 1HD1 ILE A 282     -12.774 -27.474  -1.450  1.00  0.99           H  
ATOM   4182 2HD1 ILE A 282     -11.908 -26.171  -0.637  1.00  0.99           H  
ATOM   4183 3HD1 ILE A 282     -11.864 -26.275  -2.393  1.00  0.99           H  
ATOM   4184  N   ASN A 283     -10.634 -24.991   1.408  1.00  1.12           N  
ATOM   4185  CA  ASN A 283     -11.487 -23.884   1.839  1.00  1.12           C  
ATOM   4186  C   ASN A 283     -12.422 -23.399   0.723  1.00  1.12           C  
ATOM   4187  O   ASN A 283     -13.132 -24.191   0.104  1.00  1.12           O  
ATOM   4188  CB  ASN A 283     -10.616 -22.743   2.368  1.00  1.12           C  
ATOM   4189  CG  ASN A 283      -9.780 -23.129   3.582  1.00  1.12           C  
ATOM   4190  OD1 ASN A 283     -10.282 -23.719   4.546  1.00  1.12           O  
ATOM   4191  ND2 ASN A 283      -8.512 -22.792   3.545  1.00  1.12           N  
ATOM   4192  H   ASN A 283     -10.551 -25.777   2.049  1.00  1.12           H  
ATOM   4193  HA  ASN A 283     -12.119 -24.241   2.654  1.00  1.12           H  
ATOM   4194 1HB  ASN A 283      -9.949 -22.385   1.578  1.00  1.12           H  
ATOM   4195 2HB  ASN A 283     -11.248 -21.913   2.677  1.00  1.12           H  
ATOM   4196 1HD2 ASN A 283      -7.909 -23.017   4.316  1.00  1.12           H  
ATOM   4197 2HD2 ASN A 283      -8.142 -22.315   2.748  1.00  1.12           H  
ATOM   4198  N   ASP A 284     -12.414 -22.084   0.482  1.00  1.22           N  
ATOM   4199  CA  ASP A 284     -13.189 -21.439  -0.570  1.00  1.22           C  
ATOM   4200  C   ASP A 284     -12.260 -20.936  -1.672  1.00  1.22           C  
ATOM   4201  O   ASP A 284     -12.622 -20.043  -2.439  1.00  1.22           O  
ATOM   4202  CB  ASP A 284     -13.965 -20.250  -0.004  1.00  1.22           C  
ATOM   4203  CG  ASP A 284     -15.012 -20.641   1.034  1.00  1.22           C  
ATOM   4204  OD1 ASP A 284     -15.707 -21.603   0.827  1.00  1.22           O  
ATOM   4205  OD2 ASP A 284     -15.097 -19.969   2.035  1.00  1.22           O  
ATOM   4206  H   ASP A 284     -11.823 -21.490   1.039  1.00  1.22           H  
ATOM   4207  HA  ASP A 284     -13.883 -22.162  -0.999  1.00  1.22           H  
ATOM   4208 1HB  ASP A 284     -13.266 -19.547   0.450  1.00  1.22           H  
ATOM   4209 2HB  ASP A 284     -14.467 -19.727  -0.819  1.00  1.22           H  
ATOM   4210  N   ILE A 285     -11.035 -21.450  -1.686  1.00  1.29           N  
ATOM   4211  CA  ILE A 285     -10.009 -20.987  -2.613  1.00  1.29           C  
ATOM   4212  C   ILE A 285      -9.682 -21.996  -3.702  1.00  1.29           C  
ATOM   4213  O   ILE A 285      -9.551 -21.644  -4.875  1.00  1.29           O  
ATOM   4214  CB  ILE A 285      -8.715 -20.659  -1.857  1.00  1.29           C  
ATOM   4215  CG1 ILE A 285      -8.961 -19.532  -0.863  1.00  1.29           C  
ATOM   4216  CG2 ILE A 285      -7.622 -20.258  -2.846  1.00  1.29           C  
ATOM   4217  CD1 ILE A 285      -7.801 -19.310   0.059  1.00  1.29           C  
ATOM   4218  H   ILE A 285     -10.810 -22.219  -1.056  1.00  1.29           H  
ATOM   4219  HA  ILE A 285     -10.366 -20.078  -3.093  1.00  1.29           H  
ATOM   4220  HB  ILE A 285      -8.395 -21.537  -1.292  1.00  1.29           H  
ATOM   4221 1HG1 ILE A 285      -9.158 -18.611  -1.410  1.00  1.29           H  
ATOM   4222 2HG1 ILE A 285      -9.835 -19.771  -0.260  1.00  1.29           H  
ATOM   4223 1HG2 ILE A 285      -6.702 -20.035  -2.307  1.00  1.29           H  
ATOM   4224 2HG2 ILE A 285      -7.438 -21.067  -3.547  1.00  1.29           H  
ATOM   4225 3HG2 ILE A 285      -7.942 -19.375  -3.398  1.00  1.29           H  
ATOM   4226 1HD1 ILE A 285      -8.031 -18.496   0.747  1.00  1.29           H  
ATOM   4227 2HD1 ILE A 285      -7.607 -20.224   0.625  1.00  1.29           H  
ATOM   4228 3HD1 ILE A 285      -6.918 -19.050  -0.526  1.00  1.29           H  
ATOM   4229  N   GLY A 286      -9.501 -23.249  -3.299  1.00  1.30           N  
ATOM   4230  CA  GLY A 286      -9.050 -24.296  -4.197  1.00  1.30           C  
ATOM   4231  C   GLY A 286      -7.593 -24.659  -3.920  1.00  1.30           C  
ATOM   4232  O   GLY A 286      -7.117 -25.689  -4.380  1.00  1.30           O  
ATOM   4233  H   GLY A 286      -9.658 -23.496  -2.323  1.00  1.30           H  
ATOM   4234 1HA  GLY A 286      -9.685 -25.172  -4.089  1.00  1.30           H  
ATOM   4235 2HA  GLY A 286      -9.151 -23.957  -5.225  1.00  1.30           H  
ATOM   4236  N   THR A 287      -6.901 -23.819  -3.150  1.00  1.25           N  
ATOM   4237  CA  THR A 287      -5.507 -24.064  -2.788  1.00  1.25           C  
ATOM   4238  C   THR A 287      -5.446 -24.956  -1.559  1.00  1.25           C  
ATOM   4239  O   THR A 287      -6.091 -24.676  -0.551  1.00  1.25           O  
ATOM   4240  CB  THR A 287      -4.743 -22.757  -2.521  1.00  1.25           C  
ATOM   4241  OG1 THR A 287      -4.747 -21.949  -3.702  1.00  1.25           O  
ATOM   4242  CG2 THR A 287      -3.311 -23.069  -2.153  1.00  1.25           C  
ATOM   4243  H   THR A 287      -7.362 -22.990  -2.812  1.00  1.25           H  
ATOM   4244  HA  THR A 287      -5.021 -24.581  -3.611  1.00  1.25           H  
ATOM   4245  HB  THR A 287      -5.222 -22.214  -1.706  1.00  1.25           H  
ATOM   4246  HG1 THR A 287      -4.351 -22.451  -4.425  1.00  1.25           H  
ATOM   4247 1HG2 THR A 287      -2.770 -22.146  -1.968  1.00  1.25           H  
ATOM   4248 2HG2 THR A 287      -3.277 -23.684  -1.270  1.00  1.25           H  
ATOM   4249 3HG2 THR A 287      -2.840 -23.610  -2.977  1.00  1.25           H  
ATOM   4250  N   PHE A 288      -4.675 -26.030  -1.641  1.00  1.18           N  
ATOM   4251  CA  PHE A 288      -4.606 -27.007  -0.551  1.00  1.18           C  
ATOM   4252  C   PHE A 288      -3.693 -26.533   0.568  1.00  1.18           C  
ATOM   4253  O   PHE A 288      -2.469 -26.495   0.421  1.00  1.18           O  
ATOM   4254  CB  PHE A 288      -4.180 -28.360  -1.151  1.00  1.18           C  
ATOM   4255  CG  PHE A 288      -4.114 -29.611  -0.293  1.00  1.18           C  
ATOM   4256  CD1 PHE A 288      -5.249 -30.304   0.049  1.00  1.18           C  
ATOM   4257  CD2 PHE A 288      -2.909 -30.129   0.105  1.00  1.18           C  
ATOM   4258  CE1 PHE A 288      -5.167 -31.488   0.785  1.00  1.18           C  
ATOM   4259  CE2 PHE A 288      -2.843 -31.302   0.838  1.00  1.18           C  
ATOM   4260  CZ  PHE A 288      -3.965 -31.972   1.168  1.00  1.18           C  
ATOM   4261  H   PHE A 288      -4.133 -26.168  -2.504  1.00  1.18           H  
ATOM   4262  HA  PHE A 288      -5.602 -27.122  -0.126  1.00  1.18           H  
ATOM   4263 1HB  PHE A 288      -4.902 -28.595  -1.917  1.00  1.18           H  
ATOM   4264 2HB  PHE A 288      -3.224 -28.242  -1.654  1.00  1.18           H  
ATOM   4265  HD1 PHE A 288      -6.217 -29.924  -0.268  1.00  1.18           H  
ATOM   4266  HD2 PHE A 288      -2.004 -29.602  -0.175  1.00  1.18           H  
ATOM   4267  HE1 PHE A 288      -6.064 -32.031   1.057  1.00  1.18           H  
ATOM   4268  HE2 PHE A 288      -1.900 -31.705   1.143  1.00  1.18           H  
ATOM   4269  HZ  PHE A 288      -3.903 -32.886   1.749  1.00  1.18           H  
ATOM   4270  N   THR A 289      -4.306 -26.143   1.694  1.00  1.11           N  
ATOM   4271  CA  THR A 289      -3.546 -25.614   2.827  1.00  1.11           C  
ATOM   4272  C   THR A 289      -3.893 -26.234   4.203  1.00  1.11           C  
ATOM   4273  O   THR A 289      -4.153 -25.488   5.148  1.00  1.11           O  
ATOM   4274  CB  THR A 289      -3.787 -24.095   2.950  1.00  1.11           C  
ATOM   4275  OG1 THR A 289      -5.195 -23.844   3.115  1.00  1.11           O  
ATOM   4276  CG2 THR A 289      -3.331 -23.389   1.698  1.00  1.11           C  
ATOM   4277  H   THR A 289      -5.325 -26.222   1.755  1.00  1.11           H  
ATOM   4278  HA  THR A 289      -2.487 -25.789   2.641  1.00  1.11           H  
ATOM   4279  HB  THR A 289      -3.237 -23.706   3.808  1.00  1.11           H  
ATOM   4280  HG1 THR A 289      -5.687 -24.269   2.395  1.00  1.11           H  
ATOM   4281 1HG2 THR A 289      -3.510 -22.323   1.792  1.00  1.11           H  
ATOM   4282 2HG2 THR A 289      -2.263 -23.569   1.537  1.00  1.11           H  
ATOM   4283 3HG2 THR A 289      -3.896 -23.771   0.866  1.00  1.11           H  
ATOM   4284  N   PRO A 290      -3.932 -27.570   4.347  1.00  1.04           N  
ATOM   4285  CA  PRO A 290      -4.142 -28.316   5.571  1.00  1.04           C  
ATOM   4286  C   PRO A 290      -2.902 -28.479   6.452  1.00  1.04           C  
ATOM   4287  O   PRO A 290      -1.837 -27.930   6.155  1.00  1.04           O  
ATOM   4288  CB  PRO A 290      -4.590 -29.640   5.047  1.00  1.04           C  
ATOM   4289  CG  PRO A 290      -3.895 -29.824   3.830  1.00  1.04           C  
ATOM   4290  CD  PRO A 290      -3.865 -28.466   3.188  1.00  1.04           C  
ATOM   4291  HA  PRO A 290      -4.955 -27.846   6.145  1.00  1.04           H  
ATOM   4292 1HB  PRO A 290      -4.307 -30.328   5.726  1.00  1.04           H  
ATOM   4293 2HB  PRO A 290      -5.675 -29.685   4.983  1.00  1.04           H  
ATOM   4294 1HG  PRO A 290      -2.921 -30.273   4.017  1.00  1.04           H  
ATOM   4295 2HG  PRO A 290      -4.463 -30.537   3.287  1.00  1.04           H  
ATOM   4296 1HD  PRO A 290      -2.963 -28.329   2.607  1.00  1.04           H  
ATOM   4297 2HD  PRO A 290      -4.771 -28.406   2.588  1.00  1.04           H  
ATOM   4298  N   SER A 291      -3.065 -29.241   7.544  1.00  0.99           N  
ATOM   4299  CA  SER A 291      -1.976 -29.576   8.465  1.00  0.99           C  
ATOM   4300  C   SER A 291      -1.009 -30.566   7.853  1.00  0.99           C  
ATOM   4301  O   SER A 291      -1.335 -31.228   6.867  1.00  0.99           O  
ATOM   4302  CB  SER A 291      -2.520 -30.226   9.721  1.00  0.99           C  
ATOM   4303  OG  SER A 291      -3.034 -31.533   9.450  1.00  0.99           O  
ATOM   4304  H   SER A 291      -3.987 -29.641   7.729  1.00  0.99           H  
ATOM   4305  HA  SER A 291      -1.435 -28.663   8.716  1.00  0.99           H  
ATOM   4306 1HB  SER A 291      -1.738 -30.290  10.474  1.00  0.99           H  
ATOM   4307 2HB  SER A 291      -3.316 -29.604  10.126  1.00  0.99           H  
ATOM   4308  HG  SER A 291      -3.517 -31.793  10.247  1.00  0.99           H  
ATOM   4309  N   ASP A 292       0.161 -30.721   8.472  1.00  0.95           N  
ATOM   4310  CA  ASP A 292       1.142 -31.676   7.970  1.00  0.95           C  
ATOM   4311  C   ASP A 292       0.598 -33.106   7.947  1.00  0.95           C  
ATOM   4312  O   ASP A 292       0.883 -33.861   7.015  1.00  0.95           O  
ATOM   4313  CB  ASP A 292       2.423 -31.601   8.806  1.00  0.95           C  
ATOM   4314  CG  ASP A 292       3.225 -30.294   8.545  1.00  0.95           C  
ATOM   4315  OD1 ASP A 292       2.921 -29.631   7.574  1.00  0.95           O  
ATOM   4316  OD2 ASP A 292       4.121 -29.969   9.287  1.00  0.95           O  
ATOM   4317  H   ASP A 292       0.376 -30.159   9.284  1.00  0.95           H  
ATOM   4318  HA  ASP A 292       1.390 -31.399   6.946  1.00  0.95           H  
ATOM   4319 1HB  ASP A 292       2.170 -31.659   9.865  1.00  0.95           H  
ATOM   4320 2HB  ASP A 292       3.057 -32.459   8.576  1.00  0.95           H  
ATOM   4321  N   GLU A 293      -0.207 -33.481   8.949  1.00  0.92           N  
ATOM   4322  CA  GLU A 293      -0.755 -34.833   8.953  1.00  0.92           C  
ATOM   4323  C   GLU A 293      -1.670 -35.018   7.751  1.00  0.92           C  
ATOM   4324  O   GLU A 293      -1.636 -36.055   7.087  1.00  0.92           O  
ATOM   4325  CB  GLU A 293      -1.512 -35.117  10.252  1.00  0.92           C  
ATOM   4326  CG  GLU A 293      -0.614 -35.233  11.487  1.00  0.92           C  
ATOM   4327  CD  GLU A 293      -1.381 -35.461  12.773  1.00  0.92           C  
ATOM   4328  OE1 GLU A 293      -2.589 -35.403  12.746  1.00  0.92           O  
ATOM   4329  OE2 GLU A 293      -0.753 -35.695  13.780  1.00  0.92           O  
ATOM   4330  H   GLU A 293      -0.433 -32.832   9.687  1.00  0.92           H  
ATOM   4331  HA  GLU A 293       0.065 -35.544   8.868  1.00  0.92           H  
ATOM   4332 1HB  GLU A 293      -2.233 -34.318  10.431  1.00  0.92           H  
ATOM   4333 2HB  GLU A 293      -2.073 -36.047  10.150  1.00  0.92           H  
ATOM   4334 1HG  GLU A 293       0.080 -36.060  11.339  1.00  0.92           H  
ATOM   4335 2HG  GLU A 293      -0.030 -34.317  11.574  1.00  0.92           H  
ATOM   4336  N   GLN A 294      -2.463 -33.992   7.442  1.00  0.89           N  
ATOM   4337  CA  GLN A 294      -3.360 -34.064   6.294  1.00  0.89           C  
ATOM   4338  C   GLN A 294      -2.577 -34.151   4.984  1.00  0.89           C  
ATOM   4339  O   GLN A 294      -2.960 -34.886   4.070  1.00  0.89           O  
ATOM   4340  CB  GLN A 294      -4.287 -32.883   6.326  1.00  0.89           C  
ATOM   4341  CG  GLN A 294      -5.356 -32.917   7.423  1.00  0.89           C  
ATOM   4342  CD  GLN A 294      -6.177 -31.571   7.581  1.00  0.89           C  
ATOM   4343  OE1 GLN A 294      -5.649 -30.459   7.816  1.00  0.89           O  
ATOM   4344  NE2 GLN A 294      -7.486 -31.675   7.414  1.00  0.89           N  
ATOM   4345  H   GLN A 294      -2.460 -33.146   8.025  1.00  0.89           H  
ATOM   4346  HA  GLN A 294      -3.960 -34.961   6.380  1.00  0.89           H  
ATOM   4347 1HB  GLN A 294      -3.660 -32.063   6.575  1.00  0.89           H  
ATOM   4348 2HB  GLN A 294      -4.735 -32.709   5.352  1.00  0.89           H  
ATOM   4349 1HG  GLN A 294      -6.055 -33.716   7.186  1.00  0.89           H  
ATOM   4350 2HG  GLN A 294      -4.865 -33.129   8.369  1.00  0.89           H  
ATOM   4351 1HE2 GLN A 294      -8.076 -30.872   7.485  1.00  0.89           H  
ATOM   4352 2HE2 GLN A 294      -7.901 -32.574   7.195  1.00  0.89           H  
ATOM   4353  N   PHE A 295      -1.446 -33.442   4.894  1.00  0.86           N  
ATOM   4354  CA  PHE A 295      -0.632 -33.560   3.689  1.00  0.86           C  
ATOM   4355  C   PHE A 295      -0.094 -34.973   3.542  1.00  0.86           C  
ATOM   4356  O   PHE A 295      -0.098 -35.522   2.439  1.00  0.86           O  
ATOM   4357  CB  PHE A 295       0.548 -32.583   3.698  1.00  0.86           C  
ATOM   4358  CG  PHE A 295       0.272 -31.227   3.127  1.00  0.86           C  
ATOM   4359  CD1 PHE A 295      -0.186 -30.182   3.890  1.00  0.86           C  
ATOM   4360  CD2 PHE A 295       0.535 -30.996   1.782  1.00  0.86           C  
ATOM   4361  CE1 PHE A 295      -0.404 -28.945   3.328  1.00  0.86           C  
ATOM   4362  CE2 PHE A 295       0.324 -29.757   1.222  1.00  0.86           C  
ATOM   4363  CZ  PHE A 295      -0.154 -28.731   1.999  1.00  0.86           C  
ATOM   4364  H   PHE A 295      -1.178 -32.815   5.654  1.00  0.86           H  
ATOM   4365  HA  PHE A 295      -1.255 -33.338   2.829  1.00  0.86           H  
ATOM   4366 1HB  PHE A 295       0.886 -32.453   4.722  1.00  0.86           H  
ATOM   4367 2HB  PHE A 295       1.376 -33.021   3.143  1.00  0.86           H  
ATOM   4368  HD1 PHE A 295      -0.383 -30.332   4.940  1.00  0.86           H  
ATOM   4369  HD2 PHE A 295       0.915 -31.814   1.168  1.00  0.86           H  
ATOM   4370  HE1 PHE A 295      -0.777 -28.128   3.947  1.00  0.86           H  
ATOM   4371  HE2 PHE A 295       0.531 -29.587   0.165  1.00  0.86           H  
ATOM   4372  HZ  PHE A 295      -0.330 -27.742   1.561  1.00  0.86           H  
ATOM   4373  N   ARG A 296       0.316 -35.590   4.652  1.00  0.84           N  
ATOM   4374  CA  ARG A 296       0.822 -36.957   4.607  1.00  0.84           C  
ATOM   4375  C   ARG A 296      -0.273 -37.931   4.158  1.00  0.84           C  
ATOM   4376  O   ARG A 296      -0.027 -38.823   3.344  1.00  0.84           O  
ATOM   4377  CB  ARG A 296       1.364 -37.353   5.970  1.00  0.84           C  
ATOM   4378  CG  ARG A 296       2.680 -36.658   6.366  1.00  0.84           C  
ATOM   4379  CD  ARG A 296       3.055 -36.974   7.770  1.00  0.84           C  
ATOM   4380  NE  ARG A 296       4.299 -36.343   8.174  1.00  0.84           N  
ATOM   4381  CZ  ARG A 296       4.708 -36.225   9.454  1.00  0.84           C  
ATOM   4382  NH1 ARG A 296       3.955 -36.686  10.429  1.00  0.84           N  
ATOM   4383  NH2 ARG A 296       5.861 -35.649   9.735  1.00  0.84           N  
ATOM   4384  H   ARG A 296       0.314 -35.082   5.539  1.00  0.84           H  
ATOM   4385  HA  ARG A 296       1.640 -36.995   3.888  1.00  0.84           H  
ATOM   4386 1HB  ARG A 296       0.631 -37.117   6.734  1.00  0.84           H  
ATOM   4387 2HB  ARG A 296       1.528 -38.429   5.996  1.00  0.84           H  
ATOM   4388 1HG  ARG A 296       3.482 -36.996   5.709  1.00  0.84           H  
ATOM   4389 2HG  ARG A 296       2.569 -35.579   6.266  1.00  0.84           H  
ATOM   4390 1HD  ARG A 296       2.267 -36.620   8.434  1.00  0.84           H  
ATOM   4391 2HD  ARG A 296       3.166 -38.050   7.882  1.00  0.84           H  
ATOM   4392  HE  ARG A 296       4.901 -35.980   7.448  1.00  0.84           H  
ATOM   4393 1HH1 ARG A 296       3.069 -37.125  10.219  1.00  0.84           H  
ATOM   4394 2HH1 ARG A 296       4.261 -36.598  11.388  1.00  0.84           H  
ATOM   4395 1HH2 ARG A 296       6.444 -35.296   8.990  1.00  0.84           H  
ATOM   4396 2HH2 ARG A 296       6.162 -35.564  10.695  1.00  0.84           H  
ATOM   4397  N   ILE A 297      -1.511 -37.712   4.616  1.00  0.82           N  
ATOM   4398  CA  ILE A 297      -2.619 -38.570   4.199  1.00  0.82           C  
ATOM   4399  C   ILE A 297      -2.852 -38.431   2.703  1.00  0.82           C  
ATOM   4400  O   ILE A 297      -2.960 -39.433   1.981  1.00  0.82           O  
ATOM   4401  CB  ILE A 297      -3.918 -38.185   4.937  1.00  0.82           C  
ATOM   4402  CG1 ILE A 297      -3.811 -38.520   6.415  1.00  0.82           C  
ATOM   4403  CG2 ILE A 297      -5.138 -38.863   4.300  1.00  0.82           C  
ATOM   4404  CD1 ILE A 297      -4.910 -37.896   7.226  1.00  0.82           C  
ATOM   4405  H   ILE A 297      -1.668 -36.969   5.300  1.00  0.82           H  
ATOM   4406  HA  ILE A 297      -2.368 -39.603   4.422  1.00  0.82           H  
ATOM   4407  HB  ILE A 297      -4.041 -37.115   4.875  1.00  0.82           H  
ATOM   4408 1HG1 ILE A 297      -3.867 -39.599   6.535  1.00  0.82           H  
ATOM   4409 2HG1 ILE A 297      -2.854 -38.180   6.798  1.00  0.82           H  
ATOM   4410 1HG2 ILE A 297      -6.035 -38.548   4.831  1.00  0.82           H  
ATOM   4411 2HG2 ILE A 297      -5.215 -38.576   3.257  1.00  0.82           H  
ATOM   4412 3HG2 ILE A 297      -5.037 -39.944   4.370  1.00  0.82           H  
ATOM   4413 1HD1 ILE A 297      -4.802 -38.178   8.271  1.00  0.82           H  
ATOM   4414 2HD1 ILE A 297      -4.870 -36.824   7.140  1.00  0.82           H  
ATOM   4415 3HD1 ILE A 297      -5.847 -38.246   6.847  1.00  0.82           H  
ATOM   4416  N   ALA A 298      -2.906 -37.186   2.237  1.00  0.82           N  
ATOM   4417  CA  ALA A 298      -3.111 -36.898   0.834  1.00  0.82           C  
ATOM   4418  C   ALA A 298      -1.987 -37.476  -0.023  1.00  0.82           C  
ATOM   4419  O   ALA A 298      -2.242 -37.996  -1.114  1.00  0.82           O  
ATOM   4420  CB  ALA A 298      -3.224 -35.411   0.653  1.00  0.82           C  
ATOM   4421  H   ALA A 298      -2.807 -36.406   2.890  1.00  0.82           H  
ATOM   4422  HA  ALA A 298      -4.042 -37.369   0.524  1.00  0.82           H  
ATOM   4423 1HB  ALA A 298      -3.415 -35.190  -0.374  1.00  0.82           H  
ATOM   4424 2HB  ALA A 298      -4.042 -35.055   1.260  1.00  0.82           H  
ATOM   4425 3HB  ALA A 298      -2.299 -34.933   0.969  1.00  0.82           H  
ATOM   4426  N   TYR A 299      -0.737 -37.395   0.470  1.00  0.83           N  
ATOM   4427  CA  TYR A 299       0.403 -37.955  -0.247  1.00  0.83           C  
ATOM   4428  C   TYR A 299       0.246 -39.443  -0.424  1.00  0.83           C  
ATOM   4429  O   TYR A 299       0.337 -39.939  -1.544  1.00  0.83           O  
ATOM   4430  CB  TYR A 299       1.737 -37.697   0.468  1.00  0.83           C  
ATOM   4431  CG  TYR A 299       2.950 -38.401  -0.216  1.00  0.83           C  
ATOM   4432  CD1 TYR A 299       3.610 -37.852  -1.318  1.00  0.83           C  
ATOM   4433  CD2 TYR A 299       3.369 -39.626   0.267  1.00  0.83           C  
ATOM   4434  CE1 TYR A 299       4.672 -38.516  -1.913  1.00  0.83           C  
ATOM   4435  CE2 TYR A 299       4.422 -40.287  -0.320  1.00  0.83           C  
ATOM   4436  CZ  TYR A 299       5.073 -39.738  -1.407  1.00  0.83           C  
ATOM   4437  OH  TYR A 299       6.123 -40.416  -1.984  1.00  0.83           O  
ATOM   4438  H   TYR A 299      -0.573 -36.925   1.358  1.00  0.83           H  
ATOM   4439  HA  TYR A 299       0.438 -37.512  -1.237  1.00  0.83           H  
ATOM   4440 1HB  TYR A 299       1.935 -36.626   0.511  1.00  0.83           H  
ATOM   4441 2HB  TYR A 299       1.672 -38.056   1.493  1.00  0.83           H  
ATOM   4442  HD1 TYR A 299       3.311 -36.910  -1.704  1.00  0.83           H  
ATOM   4443  HD2 TYR A 299       2.859 -40.074   1.122  1.00  0.83           H  
ATOM   4444  HE1 TYR A 299       5.183 -38.077  -2.770  1.00  0.83           H  
ATOM   4445  HE2 TYR A 299       4.740 -41.251   0.076  1.00  0.83           H  
ATOM   4446  HH  TYR A 299       6.187 -41.295  -1.599  1.00  0.83           H  
ATOM   4447  N   ASP A 300       0.006 -40.167   0.674  1.00  0.85           N  
ATOM   4448  CA  ASP A 300      -0.089 -41.614   0.571  1.00  0.85           C  
ATOM   4449  C   ASP A 300      -1.210 -42.033  -0.364  1.00  0.85           C  
ATOM   4450  O   ASP A 300      -1.025 -42.912  -1.214  1.00  0.85           O  
ATOM   4451  CB  ASP A 300      -0.321 -42.235   1.950  1.00  0.85           C  
ATOM   4452  CG  ASP A 300       0.918 -42.227   2.864  1.00  0.85           C  
ATOM   4453  OD1 ASP A 300       2.004 -41.997   2.381  1.00  0.85           O  
ATOM   4454  OD2 ASP A 300       0.763 -42.486   4.038  1.00  0.85           O  
ATOM   4455  H   ASP A 300      -0.087 -39.707   1.583  1.00  0.85           H  
ATOM   4456  HA  ASP A 300       0.852 -41.991   0.170  1.00  0.85           H  
ATOM   4457 1HB  ASP A 300      -1.116 -41.673   2.454  1.00  0.85           H  
ATOM   4458 2HB  ASP A 300      -0.670 -43.259   1.835  1.00  0.85           H  
ATOM   4459  N   ALA A 301      -2.361 -41.367  -0.250  1.00  0.86           N  
ATOM   4460  CA  ALA A 301      -3.478 -41.685  -1.121  1.00  0.86           C  
ATOM   4461  C   ALA A 301      -3.103 -41.414  -2.572  1.00  0.86           C  
ATOM   4462  O   ALA A 301      -3.393 -42.213  -3.471  1.00  0.86           O  
ATOM   4463  CB  ALA A 301      -4.673 -40.861  -0.711  1.00  0.86           C  
ATOM   4464  H   ALA A 301      -2.469 -40.643   0.464  1.00  0.86           H  
ATOM   4465  HA  ALA A 301      -3.708 -42.746  -1.023  1.00  0.86           H  
ATOM   4466 1HB  ALA A 301      -5.521 -41.089  -1.353  1.00  0.86           H  
ATOM   4467 2HB  ALA A 301      -4.928 -41.076   0.326  1.00  0.86           H  
ATOM   4468 3HB  ALA A 301      -4.400 -39.826  -0.800  1.00  0.86           H  
ATOM   4469  N   SER A 302      -2.398 -40.309  -2.797  1.00  0.88           N  
ATOM   4470  CA  SER A 302      -1.992 -39.959  -4.131  1.00  0.88           C  
ATOM   4471  C   SER A 302      -1.018 -40.975  -4.665  1.00  0.88           C  
ATOM   4472  O   SER A 302      -1.127 -41.356  -5.811  1.00  0.88           O  
ATOM   4473  CB  SER A 302      -1.400 -38.578  -4.161  1.00  0.88           C  
ATOM   4474  OG  SER A 302      -2.375 -37.649  -3.823  1.00  0.88           O  
ATOM   4475  H   SER A 302      -2.171 -39.669  -2.036  1.00  0.88           H  
ATOM   4476  HA  SER A 302      -2.867 -39.964  -4.771  1.00  0.88           H  
ATOM   4477 1HB  SER A 302      -0.570 -38.510  -3.467  1.00  0.88           H  
ATOM   4478 2HB  SER A 302      -1.019 -38.368  -5.159  1.00  0.88           H  
ATOM   4479  HG  SER A 302      -2.470 -37.724  -2.844  1.00  0.88           H  
ATOM   4480  N   GLN A 303      -0.092 -41.467  -3.844  1.00  0.88           N  
ATOM   4481  CA  GLN A 303       0.886 -42.443  -4.325  1.00  0.88           C  
ATOM   4482  C   GLN A 303       0.243 -43.741  -4.759  1.00  0.88           C  
ATOM   4483  O   GLN A 303       0.723 -44.409  -5.675  1.00  0.88           O  
ATOM   4484  CB  GLN A 303       1.959 -42.712  -3.290  1.00  0.88           C  
ATOM   4485  CG  GLN A 303       2.828 -41.562  -3.127  1.00  0.88           C  
ATOM   4486  CD  GLN A 303       3.428 -41.184  -4.426  1.00  0.88           C  
ATOM   4487  OE1 GLN A 303       4.092 -42.005  -5.069  1.00  0.88           O  
ATOM   4488  NE2 GLN A 303       3.179 -39.949  -4.860  1.00  0.88           N  
ATOM   4489  H   GLN A 303      -0.039 -41.121  -2.888  1.00  0.88           H  
ATOM   4490  HA  GLN A 303       1.378 -42.015  -5.198  1.00  0.88           H  
ATOM   4491 1HB  GLN A 303       1.491 -42.925  -2.324  1.00  0.88           H  
ATOM   4492 2HB  GLN A 303       2.553 -43.574  -3.579  1.00  0.88           H  
ATOM   4493 1HG  GLN A 303       2.284 -40.719  -2.730  1.00  0.88           H  
ATOM   4494 2HG  GLN A 303       3.617 -41.864  -2.462  1.00  0.88           H  
ATOM   4495 1HE2 GLN A 303       3.520 -39.646  -5.749  1.00  0.88           H  
ATOM   4496 2HE2 GLN A 303       2.614 -39.333  -4.312  1.00  0.88           H  
ATOM   4497  N   GLN A 304      -0.858 -44.113  -4.120  1.00  0.86           N  
ATOM   4498  CA  GLN A 304      -1.554 -45.315  -4.552  1.00  0.86           C  
ATOM   4499  C   GLN A 304      -2.060 -45.106  -5.985  1.00  0.86           C  
ATOM   4500  O   GLN A 304      -2.085 -46.032  -6.793  1.00  0.86           O  
ATOM   4501  CB  GLN A 304      -2.733 -45.634  -3.621  1.00  0.86           C  
ATOM   4502  CG  GLN A 304      -2.329 -46.091  -2.228  1.00  0.86           C  
ATOM   4503  CD  GLN A 304      -3.529 -46.349  -1.319  1.00  0.86           C  
ATOM   4504  OE1 GLN A 304      -4.615 -45.786  -1.502  1.00  0.86           O  
ATOM   4505  NE2 GLN A 304      -3.335 -47.216  -0.326  1.00  0.86           N  
ATOM   4506  H   GLN A 304      -1.198 -43.567  -3.324  1.00  0.86           H  
ATOM   4507  HA  GLN A 304      -0.855 -46.149  -4.549  1.00  0.86           H  
ATOM   4508 1HB  GLN A 304      -3.354 -44.747  -3.511  1.00  0.86           H  
ATOM   4509 2HB  GLN A 304      -3.349 -46.409  -4.073  1.00  0.86           H  
ATOM   4510 1HG  GLN A 304      -1.756 -47.012  -2.311  1.00  0.86           H  
ATOM   4511 2HG  GLN A 304      -1.719 -45.312  -1.773  1.00  0.86           H  
ATOM   4512 1HE2 GLN A 304      -4.081 -47.432   0.306  1.00  0.86           H  
ATOM   4513 2HE2 GLN A 304      -2.442 -47.649  -0.212  1.00  0.86           H  
ATOM   4514  N   VAL A 305      -2.438 -43.862  -6.282  1.00  0.83           N  
ATOM   4515  CA  VAL A 305      -2.994 -43.451  -7.564  1.00  0.83           C  
ATOM   4516  C   VAL A 305      -1.982 -42.907  -8.617  1.00  0.83           C  
ATOM   4517  O   VAL A 305      -2.052 -43.282  -9.791  1.00  0.83           O  
ATOM   4518  CB  VAL A 305      -4.024 -42.385  -7.263  1.00  0.83           C  
ATOM   4519  CG1 VAL A 305      -4.557 -41.887  -8.448  1.00  0.83           C  
ATOM   4520  CG2 VAL A 305      -5.116 -42.970  -6.399  1.00  0.83           C  
ATOM   4521  H   VAL A 305      -2.391 -43.165  -5.534  1.00  0.83           H  
ATOM   4522  HA  VAL A 305      -3.503 -44.316  -7.991  1.00  0.83           H  
ATOM   4523  HB  VAL A 305      -3.534 -41.567  -6.755  1.00  0.83           H  
ATOM   4524 1HG1 VAL A 305      -5.271 -41.129  -8.233  1.00  0.83           H  
ATOM   4525 2HG1 VAL A 305      -3.784 -41.493  -9.076  1.00  0.83           H  
ATOM   4526 3HG1 VAL A 305      -5.032 -42.707  -8.904  1.00  0.83           H  
ATOM   4527 1HG2 VAL A 305      -5.856 -42.219  -6.179  1.00  0.83           H  
ATOM   4528 2HG2 VAL A 305      -5.591 -43.791  -6.934  1.00  0.83           H  
ATOM   4529 3HG2 VAL A 305      -4.685 -43.338  -5.468  1.00  0.83           H  
ATOM   4530  N   PHE A 306      -1.107 -41.972  -8.228  1.00  0.80           N  
ATOM   4531  CA  PHE A 306      -0.114 -41.374  -9.128  1.00  0.80           C  
ATOM   4532  C   PHE A 306       1.301 -41.396  -8.526  1.00  0.80           C  
ATOM   4533  O   PHE A 306       1.588 -40.649  -7.584  1.00  0.80           O  
ATOM   4534  CB  PHE A 306      -0.397 -39.911  -9.411  1.00  0.80           C  
ATOM   4535  CG  PHE A 306      -1.754 -39.573  -9.948  1.00  0.80           C  
ATOM   4536  CD1 PHE A 306      -2.654 -38.901  -9.158  1.00  0.80           C  
ATOM   4537  CD2 PHE A 306      -2.147 -39.935 -11.202  1.00  0.80           C  
ATOM   4538  CE1 PHE A 306      -3.895 -38.563  -9.652  1.00  0.80           C  
ATOM   4539  CE2 PHE A 306      -3.390 -39.612 -11.684  1.00  0.80           C  
ATOM   4540  CZ  PHE A 306      -4.261 -38.921 -10.902  1.00  0.80           C  
ATOM   4541  H   PHE A 306      -1.103 -41.699  -7.260  1.00  0.80           H  
ATOM   4542  HA  PHE A 306      -0.104 -41.929 -10.063  1.00  0.80           H  
ATOM   4543 1HB  PHE A 306      -0.251 -39.349  -8.493  1.00  0.80           H  
ATOM   4544 2HB  PHE A 306       0.343 -39.551 -10.125  1.00  0.80           H  
ATOM   4545  HD1 PHE A 306      -2.360 -38.609  -8.152  1.00  0.80           H  
ATOM   4546  HD2 PHE A 306      -1.453 -40.484 -11.816  1.00  0.80           H  
ATOM   4547  HE1 PHE A 306      -4.577 -38.003  -9.050  1.00  0.80           H  
ATOM   4548  HE2 PHE A 306      -3.683 -39.895 -12.689  1.00  0.80           H  
ATOM   4549  HZ  PHE A 306      -5.249 -38.657 -11.278  1.00  0.80           H  
ATOM   4550  N   GLY A 307       2.198 -42.195  -9.089  1.00  0.78           N  
ATOM   4551  CA  GLY A 307       3.561 -42.280  -8.572  1.00  0.78           C  
ATOM   4552  C   GLY A 307       4.473 -41.359  -9.370  1.00  0.78           C  
ATOM   4553  O   GLY A 307       4.007 -40.665 -10.272  1.00  0.78           O  
ATOM   4554  H   GLY A 307       1.934 -42.743  -9.895  1.00  0.78           H  
ATOM   4555 1HA  GLY A 307       3.576 -42.003  -7.522  1.00  0.78           H  
ATOM   4556 2HA  GLY A 307       3.915 -43.307  -8.641  1.00  0.78           H  
ATOM   4557  N   PHE A 308       5.773 -41.400  -9.096  1.00  0.75           N  
ATOM   4558  CA  PHE A 308       6.733 -40.536  -9.787  1.00  0.75           C  
ATOM   4559  C   PHE A 308       8.092 -41.192  -9.977  1.00  0.75           C  
ATOM   4560  O   PHE A 308       8.492 -42.080  -9.220  1.00  0.75           O  
ATOM   4561  CB  PHE A 308       6.920 -39.231  -9.004  1.00  0.75           C  
ATOM   4562  CG  PHE A 308       7.356 -39.538  -7.631  1.00  0.75           C  
ATOM   4563  CD1 PHE A 308       8.683 -39.646  -7.285  1.00  0.75           C  
ATOM   4564  CD2 PHE A 308       6.399 -39.755  -6.663  1.00  0.75           C  
ATOM   4565  CE1 PHE A 308       9.025 -39.991  -5.985  1.00  0.75           C  
ATOM   4566  CE2 PHE A 308       6.751 -40.090  -5.384  1.00  0.75           C  
ATOM   4567  CZ  PHE A 308       8.054 -40.218  -5.050  1.00  0.75           C  
ATOM   4568  H   PHE A 308       6.102 -42.014  -8.364  1.00  0.75           H  
ATOM   4569  HA  PHE A 308       6.330 -40.302 -10.766  1.00  0.75           H  
ATOM   4570 1HB  PHE A 308       7.674 -38.607  -9.486  1.00  0.75           H  
ATOM   4571 2HB  PHE A 308       5.992 -38.675  -8.966  1.00  0.75           H  
ATOM   4572  HD1 PHE A 308       9.450 -39.478  -8.041  1.00  0.75           H  
ATOM   4573  HD2 PHE A 308       5.348 -39.667  -6.931  1.00  0.75           H  
ATOM   4574  HE1 PHE A 308      10.048 -40.088  -5.691  1.00  0.75           H  
ATOM   4575  HE2 PHE A 308       5.997 -40.262  -4.629  1.00  0.75           H  
ATOM   4576  HZ  PHE A 308       8.324 -40.489  -4.030  1.00  0.75           H  
ATOM   4577  N   ALA A 309       8.814 -40.705 -10.977  1.00  0.74           N  
ATOM   4578  CA  ALA A 309      10.130 -41.200 -11.318  1.00  0.74           C  
ATOM   4579  C   ALA A 309      10.914 -40.160 -12.138  1.00  0.74           C  
ATOM   4580  O   ALA A 309      10.342 -39.171 -12.592  1.00  0.74           O  
ATOM   4581  CB  ALA A 309       9.964 -42.489 -12.111  1.00  0.74           C  
ATOM   4582  H   ALA A 309       8.382 -40.008 -11.578  1.00  0.74           H  
ATOM   4583  HA  ALA A 309      10.653 -41.401 -10.390  1.00  0.74           H  
ATOM   4584 1HB  ALA A 309      10.911 -42.924 -12.379  1.00  0.74           H  
ATOM   4585 2HB  ALA A 309       9.408 -43.200 -11.511  1.00  0.74           H  
ATOM   4586 3HB  ALA A 309       9.409 -42.273 -13.026  1.00  0.74           H  
ATOM   4587  N   PRO A 310      12.235 -40.293 -12.273  1.00  0.73           N  
ATOM   4588  CA  PRO A 310      13.047 -39.516 -13.188  1.00  0.73           C  
ATOM   4589  C   PRO A 310      12.559 -39.671 -14.614  1.00  0.73           C  
ATOM   4590  O   PRO A 310      12.001 -40.711 -14.965  1.00  0.73           O  
ATOM   4591  CB  PRO A 310      14.423 -40.168 -13.038  1.00  0.73           C  
ATOM   4592  CG  PRO A 310      14.428 -40.749 -11.634  1.00  0.73           C  
ATOM   4593  CD  PRO A 310      13.012 -41.224 -11.410  1.00  0.73           C  
ATOM   4594  HA  PRO A 310      13.047 -38.460 -12.887  1.00  0.73           H  
ATOM   4595 1HB  PRO A 310      14.510 -40.962 -13.797  1.00  0.73           H  
ATOM   4596 2HB  PRO A 310      15.201 -39.477 -13.272  1.00  0.73           H  
ATOM   4597 1HG  PRO A 310      15.166 -41.563 -11.562  1.00  0.73           H  
ATOM   4598 2HG  PRO A 310      14.740 -39.982 -10.911  1.00  0.73           H  
ATOM   4599 1HD  PRO A 310      12.921 -42.257 -11.748  1.00  0.73           H  
ATOM   4600 2HD  PRO A 310      12.773 -41.109 -10.351  1.00  0.73           H  
ATOM   4601  N   TYR A 311      12.741 -38.642 -15.433  1.00  0.74           N  
ATOM   4602  CA  TYR A 311      12.375 -38.758 -16.838  1.00  0.74           C  
ATOM   4603  C   TYR A 311      13.184 -39.944 -17.390  1.00  0.74           C  
ATOM   4604  O   TYR A 311      14.297 -40.147 -16.922  1.00  0.74           O  
ATOM   4605  CB  TYR A 311      12.704 -37.476 -17.620  1.00  0.74           C  
ATOM   4606  CG  TYR A 311      12.351 -37.549 -19.080  1.00  0.74           C  
ATOM   4607  CD1 TYR A 311      11.046 -37.424 -19.485  1.00  0.74           C  
ATOM   4608  CD2 TYR A 311      13.337 -37.771 -20.018  1.00  0.74           C  
ATOM   4609  CE1 TYR A 311      10.728 -37.545 -20.822  1.00  0.74           C  
ATOM   4610  CE2 TYR A 311      13.009 -37.895 -21.354  1.00  0.74           C  
ATOM   4611  CZ  TYR A 311      11.692 -37.786 -21.744  1.00  0.74           C  
ATOM   4612  OH  TYR A 311      11.319 -37.937 -23.060  1.00  0.74           O  
ATOM   4613  H   TYR A 311      13.171 -37.786 -15.094  1.00  0.74           H  
ATOM   4614  HA  TYR A 311      11.309 -38.928 -16.901  1.00  0.74           H  
ATOM   4615 1HB  TYR A 311      12.192 -36.620 -17.179  1.00  0.74           H  
ATOM   4616 2HB  TYR A 311      13.761 -37.305 -17.553  1.00  0.74           H  
ATOM   4617  HD1 TYR A 311      10.269 -37.254 -18.750  1.00  0.74           H  
ATOM   4618  HD2 TYR A 311      14.374 -37.876 -19.707  1.00  0.74           H  
ATOM   4619  HE1 TYR A 311       9.719 -37.468 -21.154  1.00  0.74           H  
ATOM   4620  HE2 TYR A 311      13.791 -38.094 -22.082  1.00  0.74           H  
ATOM   4621  HH  TYR A 311      10.405 -37.650 -23.168  1.00  0.74           H  
ATOM   4622  N   PRO A 312      12.622 -40.834 -18.220  1.00  0.77           N  
ATOM   4623  CA  PRO A 312      13.307 -41.935 -18.876  1.00  0.77           C  
ATOM   4624  C   PRO A 312      14.494 -41.492 -19.723  1.00  0.77           C  
ATOM   4625  O   PRO A 312      14.464 -40.435 -20.342  1.00  0.77           O  
ATOM   4626  CB  PRO A 312      12.199 -42.509 -19.742  1.00  0.77           C  
ATOM   4627  CG  PRO A 312      10.941 -42.168 -19.039  1.00  0.77           C  
ATOM   4628  CD  PRO A 312      11.171 -40.838 -18.430  1.00  0.77           C  
ATOM   4629  HA  PRO A 312      13.628 -42.666 -18.117  1.00  0.77           H  
ATOM   4630 1HB  PRO A 312      12.269 -42.116 -20.769  1.00  0.77           H  
ATOM   4631 2HB  PRO A 312      12.299 -43.573 -19.786  1.00  0.77           H  
ATOM   4632 1HG  PRO A 312      10.093 -42.188 -19.735  1.00  0.77           H  
ATOM   4633 2HG  PRO A 312      10.746 -42.938 -18.274  1.00  0.77           H  
ATOM   4634 1HD  PRO A 312      10.843 -40.064 -19.103  1.00  0.77           H  
ATOM   4635 2HD  PRO A 312      10.653 -40.839 -17.475  1.00  0.77           H  
ATOM   4636  N   ALA A 313      15.542 -42.303 -19.771  1.00  0.81           N  
ATOM   4637  CA  ALA A 313      16.718 -41.965 -20.579  1.00  0.81           C  
ATOM   4638  C   ALA A 313      16.455 -42.225 -22.052  1.00  0.81           C  
ATOM   4639  O   ALA A 313      15.587 -43.023 -22.411  1.00  0.81           O  
ATOM   4640  CB  ALA A 313      17.934 -42.746 -20.134  1.00  0.81           C  
ATOM   4641  H   ALA A 313      15.522 -43.189 -19.262  1.00  0.81           H  
ATOM   4642  HA  ALA A 313      16.917 -40.905 -20.458  1.00  0.81           H  
ATOM   4643 1HB  ALA A 313      18.792 -42.451 -20.741  1.00  0.81           H  
ATOM   4644 2HB  ALA A 313      18.144 -42.534 -19.089  1.00  0.81           H  
ATOM   4645 3HB  ALA A 313      17.755 -43.815 -20.257  1.00  0.81           H  
ATOM   4646  N   VAL A 314      17.233 -41.598 -22.926  1.00  0.87           N  
ATOM   4647  CA  VAL A 314      17.062 -41.913 -24.345  1.00  0.87           C  
ATOM   4648  C   VAL A 314      17.831 -43.164 -24.768  1.00  0.87           C  
ATOM   4649  O   VAL A 314      17.698 -43.642 -25.893  1.00  0.87           O  
ATOM   4650  CB  VAL A 314      17.518 -40.786 -25.203  1.00  0.87           C  
ATOM   4651  CG1 VAL A 314      16.750 -39.582 -24.854  1.00  0.87           C  
ATOM   4652  CG2 VAL A 314      18.929 -40.623 -25.009  1.00  0.87           C  
ATOM   4653  H   VAL A 314      17.922 -40.902 -22.611  1.00  0.87           H  
ATOM   4654  HA  VAL A 314      16.002 -42.040 -24.525  1.00  0.87           H  
ATOM   4655  HB  VAL A 314      17.330 -41.006 -26.240  1.00  0.87           H  
ATOM   4656 1HG1 VAL A 314      17.070 -38.747 -25.481  1.00  0.87           H  
ATOM   4657 2HG1 VAL A 314      15.713 -39.794 -25.014  1.00  0.87           H  
ATOM   4658 3HG1 VAL A 314      16.899 -39.341 -23.813  1.00  0.87           H  
ATOM   4659 1HG2 VAL A 314      19.221 -39.836 -25.603  1.00  0.87           H  
ATOM   4660 2HG2 VAL A 314      19.139 -40.412 -23.982  1.00  0.87           H  
ATOM   4661 3HG2 VAL A 314      19.462 -41.520 -25.303  1.00  0.87           H  
ATOM   4662  N   ALA A 315      18.675 -43.662 -23.884  1.00  0.94           N  
ATOM   4663  CA  ALA A 315      19.463 -44.846 -24.158  1.00  0.94           C  
ATOM   4664  C   ALA A 315      19.838 -45.492 -22.831  1.00  0.94           C  
ATOM   4665  O   ALA A 315      20.166 -44.776 -21.891  1.00  0.94           O  
ATOM   4666  CB  ALA A 315      20.713 -44.469 -24.951  1.00  0.94           C  
ATOM   4667  H   ALA A 315      18.751 -43.207 -22.986  1.00  0.94           H  
ATOM   4668  HA  ALA A 315      18.845 -45.528 -24.736  1.00  0.94           H  
ATOM   4669 1HB  ALA A 315      21.313 -45.344 -25.168  1.00  0.94           H  
ATOM   4670 2HB  ALA A 315      20.417 -43.999 -25.891  1.00  0.94           H  
ATOM   4671 3HB  ALA A 315      21.308 -43.765 -24.367  1.00  0.94           H  
ATOM   4672  N   PRO A 316      19.980 -46.825 -22.760  1.00  0.99           N  
ATOM   4673  CA  PRO A 316      20.368 -47.569 -21.571  1.00  0.99           C  
ATOM   4674  C   PRO A 316      21.766 -47.217 -21.070  1.00  0.99           C  
ATOM   4675  O   PRO A 316      22.100 -47.471 -19.914  1.00  0.99           O  
ATOM   4676  CB  PRO A 316      20.287 -49.026 -22.049  1.00  0.99           C  
ATOM   4677  CG  PRO A 316      20.425 -48.958 -23.554  1.00  0.99           C  
ATOM   4678  CD  PRO A 316      19.739 -47.676 -23.947  1.00  0.99           C  
ATOM   4679  HA  PRO A 316      19.625 -47.380 -20.781  1.00  0.99           H  
ATOM   4680 1HB  PRO A 316      21.090 -49.613 -21.578  1.00  0.99           H  
ATOM   4681 2HB  PRO A 316      19.334 -49.473 -21.729  1.00  0.99           H  
ATOM   4682 1HG  PRO A 316      21.488 -48.974 -23.835  1.00  0.99           H  
ATOM   4683 2HG  PRO A 316      19.962 -49.843 -24.017  1.00  0.99           H  
ATOM   4684 1HD  PRO A 316      20.223 -47.299 -24.848  1.00  0.99           H  
ATOM   4685 2HD  PRO A 316      18.656 -47.844 -24.088  1.00  0.99           H  
ATOM   4686  N   GLY A 317      22.593 -46.642 -21.941  1.00  1.01           N  
ATOM   4687  CA  GLY A 317      23.946 -46.273 -21.566  1.00  1.01           C  
ATOM   4688  C   GLY A 317      24.074 -44.864 -20.973  1.00  1.01           C  
ATOM   4689  O   GLY A 317      25.192 -44.453 -20.644  1.00  1.01           O  
ATOM   4690  H   GLY A 317      22.282 -46.450 -22.879  1.00  1.01           H  
ATOM   4691 1HA  GLY A 317      24.325 -47.001 -20.849  1.00  1.01           H  
ATOM   4692 2HA  GLY A 317      24.584 -46.346 -22.445  1.00  1.01           H  
ATOM   4693  N   GLN A 318      22.961 -44.120 -20.858  1.00  1.00           N  
ATOM   4694  CA  GLN A 318      22.995 -42.745 -20.335  1.00  1.00           C  
ATOM   4695  C   GLN A 318      21.868 -42.425 -19.348  1.00  1.00           C  
ATOM   4696  O   GLN A 318      20.816 -43.051 -19.382  1.00  1.00           O  
ATOM   4697  CB  GLN A 318      22.936 -41.705 -21.471  1.00  1.00           C  
ATOM   4698  CG  GLN A 318      24.174 -41.638 -22.354  1.00  1.00           C  
ATOM   4699  CD  GLN A 318      25.371 -40.990 -21.609  1.00  1.00           C  
ATOM   4700  OE1 GLN A 318      25.617 -39.769 -21.655  1.00  1.00           O  
ATOM   4701  NE2 GLN A 318      26.109 -41.816 -20.883  1.00  1.00           N  
ATOM   4702  H   GLN A 318      22.060 -44.507 -21.145  1.00  1.00           H  
ATOM   4703  HA  GLN A 318      23.949 -42.637 -19.834  1.00  1.00           H  
ATOM   4704 1HB  GLN A 318      22.089 -41.935 -22.122  1.00  1.00           H  
ATOM   4705 2HB  GLN A 318      22.749 -40.710 -21.062  1.00  1.00           H  
ATOM   4706 1HG  GLN A 318      24.457 -42.631 -22.679  1.00  1.00           H  
ATOM   4707 2HG  GLN A 318      23.939 -41.014 -23.221  1.00  1.00           H  
ATOM   4708 1HE2 GLN A 318      26.893 -41.479 -20.366  1.00  1.00           H  
ATOM   4709 2HE2 GLN A 318      25.861 -42.802 -20.831  1.00  1.00           H  
ATOM   4710  N   PRO A 319      22.087 -41.499 -18.402  1.00  0.94           N  
ATOM   4711  CA  PRO A 319      21.068 -40.930 -17.549  1.00  0.94           C  
ATOM   4712  C   PRO A 319      20.191 -39.967 -18.353  1.00  0.94           C  
ATOM   4713  O   PRO A 319      20.568 -39.500 -19.431  1.00  0.94           O  
ATOM   4714  CB  PRO A 319      21.888 -40.264 -16.437  1.00  0.94           C  
ATOM   4715  CG  PRO A 319      23.209 -39.929 -17.074  1.00  0.94           C  
ATOM   4716  CD  PRO A 319      23.459 -41.033 -18.094  1.00  0.94           C  
ATOM   4717  HA  PRO A 319      20.456 -41.744 -17.139  1.00  0.94           H  
ATOM   4718 1HB  PRO A 319      21.360 -39.375 -16.068  1.00  0.94           H  
ATOM   4719 2HB  PRO A 319      21.990 -40.952 -15.583  1.00  0.94           H  
ATOM   4720 1HG  PRO A 319      23.170 -38.947 -17.507  1.00  0.94           H  
ATOM   4721 2HG  PRO A 319      23.992 -39.895 -16.301  1.00  0.94           H  
ATOM   4722 1HD  PRO A 319      23.939 -40.583 -18.968  1.00  0.94           H  
ATOM   4723 2HD  PRO A 319      24.060 -41.843 -17.651  1.00  0.94           H  
ATOM   4724  N   ALA A 320      19.008 -39.689 -17.828  1.00  0.88           N  
ATOM   4725  CA  ALA A 320      18.072 -38.742 -18.433  1.00  0.88           C  
ATOM   4726  C   ALA A 320      18.614 -37.315 -18.546  1.00  0.88           C  
ATOM   4727  O   ALA A 320      18.261 -36.600 -19.476  1.00  0.88           O  
ATOM   4728  CB  ALA A 320      16.800 -38.760 -17.645  1.00  0.88           C  
ATOM   4729  H   ALA A 320      18.740 -40.139 -16.965  1.00  0.88           H  
ATOM   4730  HA  ALA A 320      17.857 -39.085 -19.441  1.00  0.88           H  
ATOM   4731 1HB  ALA A 320      16.067 -38.112 -18.112  1.00  0.88           H  
ATOM   4732 2HB  ALA A 320      16.449 -39.778 -17.649  1.00  0.88           H  
ATOM   4733 3HB  ALA A 320      16.975 -38.434 -16.626  1.00  0.88           H  
ATOM   4734  N   LYS A 321      19.434 -36.885 -17.586  1.00  0.82           N  
ATOM   4735  CA  LYS A 321      20.007 -35.537 -17.619  1.00  0.82           C  
ATOM   4736  C   LYS A 321      18.945 -34.457 -17.816  1.00  0.82           C  
ATOM   4737  O   LYS A 321      19.050 -33.610 -18.703  1.00  0.82           O  
ATOM   4738  CB  LYS A 321      21.058 -35.441 -18.709  1.00  0.82           C  
ATOM   4739  CG  LYS A 321      22.248 -36.388 -18.528  1.00  0.82           C  
ATOM   4740  CD  LYS A 321      23.322 -36.181 -19.600  1.00  0.82           C  
ATOM   4741  CE  LYS A 321      24.501 -37.118 -19.426  1.00  0.82           C  
ATOM   4742  NZ  LYS A 321      25.549 -36.884 -20.455  1.00  0.82           N  
ATOM   4743  H   LYS A 321      19.688 -37.513 -16.840  1.00  0.82           H  
ATOM   4744  HA  LYS A 321      20.491 -35.348 -16.659  1.00  0.82           H  
ATOM   4745 1HB  LYS A 321      20.608 -35.636 -19.682  1.00  0.82           H  
ATOM   4746 2HB  LYS A 321      21.449 -34.430 -18.722  1.00  0.82           H  
ATOM   4747 1HG  LYS A 321      22.685 -36.254 -17.538  1.00  0.82           H  
ATOM   4748 2HG  LYS A 321      21.884 -37.403 -18.613  1.00  0.82           H  
ATOM   4749 1HD  LYS A 321      22.895 -36.373 -20.577  1.00  0.82           H  
ATOM   4750 2HD  LYS A 321      23.684 -35.157 -19.572  1.00  0.82           H  
ATOM   4751 1HE  LYS A 321      24.931 -36.967 -18.439  1.00  0.82           H  
ATOM   4752 2HE  LYS A 321      24.160 -38.148 -19.515  1.00  0.82           H  
ATOM   4753 1HZ  LYS A 321      26.320 -37.521 -20.306  1.00  0.82           H  
ATOM   4754 2HZ  LYS A 321      25.157 -37.045 -21.378  1.00  0.82           H  
ATOM   4755 3HZ  LYS A 321      25.883 -35.935 -20.390  1.00  0.82           H  
ATOM   4756  N   VAL A 322      17.925 -34.503 -16.978  1.00  0.78           N  
ATOM   4757  CA  VAL A 322      16.784 -33.608 -17.054  1.00  0.78           C  
ATOM   4758  C   VAL A 322      17.105 -32.146 -16.943  1.00  0.78           C  
ATOM   4759  O   VAL A 322      17.829 -31.750 -16.043  1.00  0.78           O  
ATOM   4760  CB  VAL A 322      15.805 -33.989 -15.960  1.00  0.78           C  
ATOM   4761  CG1 VAL A 322      14.757 -33.010 -15.885  1.00  0.78           C  
ATOM   4762  CG2 VAL A 322      15.226 -35.319 -16.307  1.00  0.78           C  
ATOM   4763  H   VAL A 322      17.931 -35.220 -16.269  1.00  0.78           H  
ATOM   4764  HA  VAL A 322      16.294 -33.758 -17.993  1.00  0.78           H  
ATOM   4765  HB  VAL A 322      16.309 -34.024 -14.990  1.00  0.78           H  
ATOM   4766 1HG1 VAL A 322      14.064 -33.311 -15.106  1.00  0.78           H  
ATOM   4767 2HG1 VAL A 322      15.188 -32.050 -15.652  1.00  0.78           H  
ATOM   4768 3HG1 VAL A 322      14.257 -32.961 -16.836  1.00  0.78           H  
ATOM   4769 1HG2 VAL A 322      14.501 -35.605 -15.557  1.00  0.78           H  
ATOM   4770 2HG2 VAL A 322      14.735 -35.238 -17.271  1.00  0.78           H  
ATOM   4771 3HG2 VAL A 322      16.017 -36.063 -16.359  1.00  0.78           H  
ATOM   4772  N   THR A 323      16.569 -31.328 -17.856  1.00  0.76           N  
ATOM   4773  CA  THR A 323      16.859 -29.901 -17.797  1.00  0.76           C  
ATOM   4774  C   THR A 323      16.104 -29.120 -16.718  1.00  0.76           C  
ATOM   4775  O   THR A 323      15.011 -29.506 -16.293  1.00  0.76           O  
ATOM   4776  CB  THR A 323      16.621 -29.259 -19.171  1.00  0.76           C  
ATOM   4777  OG1 THR A 323      15.293 -29.523 -19.594  1.00  0.76           O  
ATOM   4778  CG2 THR A 323      17.611 -29.769 -20.196  1.00  0.76           C  
ATOM   4779  H   THR A 323      15.977 -31.694 -18.607  1.00  0.76           H  
ATOM   4780  HA  THR A 323      17.914 -29.804 -17.581  1.00  0.76           H  
ATOM   4781  HB  THR A 323      16.730 -28.190 -19.073  1.00  0.76           H  
ATOM   4782  HG1 THR A 323      15.199 -30.468 -19.835  1.00  0.76           H  
ATOM   4783 1HG2 THR A 323      17.418 -29.294 -21.144  1.00  0.76           H  
ATOM   4784 2HG2 THR A 323      18.620 -29.532 -19.874  1.00  0.76           H  
ATOM   4785 3HG2 THR A 323      17.505 -30.839 -20.296  1.00  0.76           H  
ATOM   4786  N   ILE A 324      16.685 -27.966 -16.376  1.00  0.75           N  
ATOM   4787  CA  ILE A 324      16.195 -27.022 -15.365  1.00  0.75           C  
ATOM   4788  C   ILE A 324      15.456 -25.763 -15.827  1.00  0.75           C  
ATOM   4789  O   ILE A 324      15.942 -25.014 -16.687  1.00  0.75           O  
ATOM   4790  CB  ILE A 324      17.398 -26.546 -14.542  1.00  0.75           C  
ATOM   4791  CG1 ILE A 324      18.044 -27.691 -13.879  1.00  0.75           C  
ATOM   4792  CG2 ILE A 324      16.982 -25.538 -13.504  1.00  0.75           C  
ATOM   4793  CD1 ILE A 324      19.339 -27.322 -13.362  1.00  0.75           C  
ATOM   4794  H   ILE A 324      17.608 -27.808 -16.776  1.00  0.75           H  
ATOM   4795  HA  ILE A 324      15.510 -27.553 -14.727  1.00  0.75           H  
ATOM   4796  HB  ILE A 324      18.135 -26.096 -15.211  1.00  0.75           H  
ATOM   4797 1HG1 ILE A 324      17.424 -28.034 -13.058  1.00  0.75           H  
ATOM   4798 2HG1 ILE A 324      18.169 -28.501 -14.590  1.00  0.75           H  
ATOM   4799 1HG2 ILE A 324      17.850 -25.218 -12.937  1.00  0.75           H  
ATOM   4800 2HG2 ILE A 324      16.529 -24.675 -13.973  1.00  0.75           H  
ATOM   4801 3HG2 ILE A 324      16.268 -26.011 -12.854  1.00  0.75           H  
ATOM   4802 1HD1 ILE A 324      19.813 -28.155 -12.872  1.00  0.75           H  
ATOM   4803 2HD1 ILE A 324      19.961 -26.991 -14.184  1.00  0.75           H  
ATOM   4804 3HD1 ILE A 324      19.200 -26.522 -12.675  1.00  0.75           H  
ATOM   4805  N   GLY A 325      14.286 -25.544 -15.209  1.00  0.74           N  
ATOM   4806  CA  GLY A 325      13.419 -24.377 -15.341  1.00  0.74           C  
ATOM   4807  C   GLY A 325      13.229 -23.744 -13.959  1.00  0.74           C  
ATOM   4808  O   GLY A 325      13.990 -24.028 -13.032  1.00  0.74           O  
ATOM   4809  H   GLY A 325      13.960 -26.248 -14.559  1.00  0.74           H  
ATOM   4810 1HA  GLY A 325      13.857 -23.646 -16.003  1.00  0.74           H  
ATOM   4811 2HA  GLY A 325      12.458 -24.672 -15.754  1.00  0.74           H  
ATOM   4812  N   GLY A 326      12.184 -22.943 -13.793  1.00  0.73           N  
ATOM   4813  CA  GLY A 326      11.956 -22.233 -12.529  1.00  0.73           C  
ATOM   4814  C   GLY A 326      12.417 -20.790 -12.655  1.00  0.73           C  
ATOM   4815  O   GLY A 326      12.546 -20.299 -13.778  1.00  0.73           O  
ATOM   4816  H   GLY A 326      11.569 -22.771 -14.579  1.00  0.73           H  
ATOM   4817 1HA  GLY A 326      10.895 -22.253 -12.281  1.00  0.73           H  
ATOM   4818 2HA  GLY A 326      12.490 -22.720 -11.719  1.00  0.73           H  
ATOM   4819  N   LEU A 327      12.600 -20.101 -11.522  1.00  0.72           N  
ATOM   4820  CA  LEU A 327      12.857 -18.659 -11.541  1.00  0.72           C  
ATOM   4821  C   LEU A 327      14.100 -18.203 -10.776  1.00  0.72           C  
ATOM   4822  O   LEU A 327      14.418 -18.736  -9.696  1.00  0.72           O  
ATOM   4823  CB  LEU A 327      11.667 -17.916 -10.908  1.00  0.72           C  
ATOM   4824  CG  LEU A 327      10.297 -18.089 -11.561  1.00  0.72           C  
ATOM   4825  CD1 LEU A 327       9.208 -17.531 -10.633  1.00  0.72           C  
ATOM   4826  CD2 LEU A 327      10.298 -17.353 -12.883  1.00  0.72           C  
ATOM   4827  H   LEU A 327      12.576 -20.599 -10.636  1.00  0.72           H  
ATOM   4828  HA  LEU A 327      12.964 -18.362 -12.576  1.00  0.72           H  
ATOM   4829 1HB  LEU A 327      11.587 -18.188  -9.898  1.00  0.72           H  
ATOM   4830 2HB  LEU A 327      11.902 -16.850 -10.945  1.00  0.72           H  
ATOM   4831  HG  LEU A 327      10.095 -19.146 -11.725  1.00  0.72           H  
ATOM   4832 1HD1 LEU A 327       8.229 -17.663 -11.095  1.00  0.72           H  
ATOM   4833 2HD1 LEU A 327       9.223 -18.071  -9.686  1.00  0.72           H  
ATOM   4834 3HD1 LEU A 327       9.368 -16.492 -10.446  1.00  0.72           H  
ATOM   4835 1HD2 LEU A 327       9.333 -17.466 -13.371  1.00  0.72           H  
ATOM   4836 2HD2 LEU A 327      10.500 -16.295 -12.717  1.00  0.72           H  
ATOM   4837 3HD2 LEU A 327      11.070 -17.770 -13.511  1.00  0.72           H  
ATOM   4838  N   ASN A 328      14.746 -17.156 -11.315  1.00  0.70           N  
ATOM   4839  CA  ASN A 328      15.842 -16.442 -10.655  1.00  0.70           C  
ATOM   4840  C   ASN A 328      15.420 -15.018 -10.325  1.00  0.70           C  
ATOM   4841  O   ASN A 328      14.648 -14.421 -11.074  1.00  0.70           O  
ATOM   4842  CB  ASN A 328      17.117 -16.410 -11.481  1.00  0.70           C  
ATOM   4843  CG  ASN A 328      17.790 -17.738 -11.732  1.00  0.70           C  
ATOM   4844  OD1 ASN A 328      17.656 -18.684 -10.962  1.00  0.70           O  
ATOM   4845  ND2 ASN A 328      18.546 -17.829 -12.796  1.00  0.70           N  
ATOM   4846  H   ASN A 328      14.421 -16.826 -12.224  1.00  0.70           H  
ATOM   4847  HA  ASN A 328      16.029 -16.898  -9.707  1.00  0.70           H  
ATOM   4848 1HB  ASN A 328      16.933 -15.909 -12.435  1.00  0.70           H  
ATOM   4849 2HB  ASN A 328      17.825 -15.827 -10.935  1.00  0.70           H  
ATOM   4850 1HD2 ASN A 328      18.996 -18.701 -12.994  1.00  0.70           H  
ATOM   4851 2HD2 ASN A 328      18.663 -17.042 -13.425  1.00  0.70           H  
ATOM   4852  N   LEU A 329      15.946 -14.457  -9.237  1.00  0.68           N  
ATOM   4853  CA  LEU A 329      15.622 -13.084  -8.861  1.00  0.68           C  
ATOM   4854  C   LEU A 329      16.767 -12.079  -9.027  1.00  0.68           C  
ATOM   4855  O   LEU A 329      17.848 -12.196  -8.435  1.00  0.68           O  
ATOM   4856  CB  LEU A 329      15.076 -13.094  -7.446  1.00  0.68           C  
ATOM   4857  CG  LEU A 329      14.740 -11.837  -6.856  1.00  0.68           C  
ATOM   4858  CD1 LEU A 329      13.726 -11.219  -7.635  1.00  0.68           C  
ATOM   4859  CD2 LEU A 329      14.182 -12.078  -5.473  1.00  0.68           C  
ATOM   4860  H   LEU A 329      16.560 -14.988  -8.632  1.00  0.68           H  
ATOM   4861  HA  LEU A 329      14.813 -12.755  -9.501  1.00  0.68           H  
ATOM   4862 1HB  LEU A 329      14.160 -13.656  -7.479  1.00  0.68           H  
ATOM   4863 2HB  LEU A 329      15.792 -13.602  -6.791  1.00  0.68           H  
ATOM   4864  HG  LEU A 329      15.593 -11.215  -6.838  1.00  0.68           H  
ATOM   4865 1HD1 LEU A 329      13.426 -10.295  -7.192  1.00  0.68           H  
ATOM   4866 2HD1 LEU A 329      14.093 -11.046  -8.619  1.00  0.68           H  
ATOM   4867 3HD1 LEU A 329      12.915 -11.897  -7.663  1.00  0.68           H  
ATOM   4868 1HD2 LEU A 329      13.917 -11.130  -5.061  1.00  0.68           H  
ATOM   4869 2HD2 LEU A 329      13.296 -12.702  -5.539  1.00  0.68           H  
ATOM   4870 3HD2 LEU A 329      14.917 -12.568  -4.837  1.00  0.68           H  
ATOM   4871  N   ALA A 330      16.523 -11.106  -9.898  1.00  0.67           N  
ATOM   4872  CA  ALA A 330      17.494 -10.087 -10.271  1.00  0.67           C  
ATOM   4873  C   ALA A 330      17.123  -8.701  -9.759  1.00  0.67           C  
ATOM   4874  O   ALA A 330      15.949  -8.411  -9.525  1.00  0.67           O  
ATOM   4875  CB  ALA A 330      17.609 -10.034 -11.780  1.00  0.67           C  
ATOM   4876  H   ALA A 330      15.601 -11.090 -10.339  1.00  0.67           H  
ATOM   4877  HA  ALA A 330      18.459 -10.361  -9.843  1.00  0.67           H  
ATOM   4878 1HB  ALA A 330      18.359  -9.292 -12.060  1.00  0.67           H  
ATOM   4879 2HB  ALA A 330      17.904 -11.004 -12.163  1.00  0.67           H  
ATOM   4880 3HB  ALA A 330      16.653  -9.760 -12.203  1.00  0.67           H  
ATOM   4881  N   VAL A 331      18.134  -7.835  -9.628  1.00  0.67           N  
ATOM   4882  CA  VAL A 331      17.920  -6.416  -9.323  1.00  0.67           C  
ATOM   4883  C   VAL A 331      18.164  -5.640 -10.612  1.00  0.67           C  
ATOM   4884  O   VAL A 331      19.203  -5.816 -11.257  1.00  0.67           O  
ATOM   4885  CB  VAL A 331      18.877  -5.889  -8.240  1.00  0.67           C  
ATOM   4886  CG1 VAL A 331      18.606  -4.412  -8.005  1.00  0.67           C  
ATOM   4887  CG2 VAL A 331      18.706  -6.654  -6.975  1.00  0.67           C  
ATOM   4888  H   VAL A 331      19.079  -8.160  -9.789  1.00  0.67           H  
ATOM   4889  HA  VAL A 331      16.892  -6.258  -8.998  1.00  0.67           H  
ATOM   4890  HB  VAL A 331      19.908  -5.984  -8.587  1.00  0.67           H  
ATOM   4891 1HG1 VAL A 331      19.287  -4.025  -7.244  1.00  0.67           H  
ATOM   4892 2HG1 VAL A 331      18.746  -3.858  -8.932  1.00  0.67           H  
ATOM   4893 3HG1 VAL A 331      17.584  -4.292  -7.676  1.00  0.67           H  
ATOM   4894 1HG2 VAL A 331      19.374  -6.260  -6.242  1.00  0.67           H  
ATOM   4895 2HG2 VAL A 331      17.697  -6.552  -6.616  1.00  0.67           H  
ATOM   4896 3HG2 VAL A 331      18.934  -7.698  -7.158  1.00  0.67           H  
ATOM   4897  N   ALA A 332      17.175  -4.866 -11.040  1.00  0.69           N  
ATOM   4898  CA  ALA A 332      17.288  -4.182 -12.325  1.00  0.69           C  
ATOM   4899  C   ALA A 332      18.272  -3.006 -12.313  1.00  0.69           C  
ATOM   4900  O   ALA A 332      18.366  -2.232 -11.357  1.00  0.69           O  
ATOM   4901  CB  ALA A 332      15.915  -3.726 -12.787  1.00  0.69           C  
ATOM   4902  H   ALA A 332      16.346  -4.745 -10.450  1.00  0.69           H  
ATOM   4903  HA  ALA A 332      17.656  -4.904 -13.048  1.00  0.69           H  
ATOM   4904 1HB  ALA A 332      15.998  -3.271 -13.771  1.00  0.69           H  
ATOM   4905 2HB  ALA A 332      15.287  -4.601 -12.844  1.00  0.69           H  
ATOM   4906 3HB  ALA A 332      15.478  -3.023 -12.106  1.00  0.69           H  
ATOM   4907  N   LYS A 333      18.959  -2.826 -13.434  1.00  0.72           N  
ATOM   4908  CA  LYS A 333      19.872  -1.695 -13.638  1.00  0.72           C  
ATOM   4909  C   LYS A 333      19.149  -0.360 -13.620  1.00  0.72           C  
ATOM   4910  O   LYS A 333      19.717   0.683 -13.282  1.00  0.72           O  
ATOM   4911  CB  LYS A 333      20.669  -1.817 -14.928  1.00  0.72           C  
ATOM   4912  CG  LYS A 333      21.738  -0.716 -15.055  1.00  0.72           C  
ATOM   4913  CD  LYS A 333      22.615  -0.862 -16.285  1.00  0.72           C  
ATOM   4914  CE  LYS A 333      23.684   0.221 -16.326  1.00  0.72           C  
ATOM   4915  NZ  LYS A 333      24.556   0.103 -17.525  1.00  0.72           N  
ATOM   4916  H   LYS A 333      18.831  -3.510 -14.177  1.00  0.72           H  
ATOM   4917  HA  LYS A 333      20.571  -1.674 -12.815  1.00  0.72           H  
ATOM   4918 1HB  LYS A 333      21.168  -2.789 -14.967  1.00  0.72           H  
ATOM   4919 2HB  LYS A 333      20.001  -1.752 -15.788  1.00  0.72           H  
ATOM   4920 1HG  LYS A 333      21.241   0.251 -15.101  1.00  0.72           H  
ATOM   4921 2HG  LYS A 333      22.371  -0.732 -14.181  1.00  0.72           H  
ATOM   4922 1HD  LYS A 333      23.076  -1.852 -16.309  1.00  0.72           H  
ATOM   4923 2HD  LYS A 333      21.996  -0.742 -17.171  1.00  0.72           H  
ATOM   4924 1HE  LYS A 333      23.199   1.195 -16.337  1.00  0.72           H  
ATOM   4925 2HE  LYS A 333      24.302   0.144 -15.431  1.00  0.72           H  
ATOM   4926 1HZ  LYS A 333      25.249   0.838 -17.515  1.00  0.72           H  
ATOM   4927 2HZ  LYS A 333      25.018  -0.795 -17.517  1.00  0.72           H  
ATOM   4928 3HZ  LYS A 333      23.990   0.184 -18.358  1.00  0.72           H  
ATOM   4929  N   THR A 334      17.884  -0.406 -14.011  1.00  0.76           N  
ATOM   4930  CA  THR A 334      17.023   0.753 -14.165  1.00  0.76           C  
ATOM   4931  C   THR A 334      16.510   1.299 -12.837  1.00  0.76           C  
ATOM   4932  O   THR A 334      15.798   2.300 -12.813  1.00  0.76           O  
ATOM   4933  CB  THR A 334      15.817   0.391 -15.047  1.00  0.76           C  
ATOM   4934  OG1 THR A 334      15.059  -0.655 -14.420  1.00  0.76           O  
ATOM   4935  CG2 THR A 334      16.302  -0.120 -16.400  1.00  0.76           C  
ATOM   4936  H   THR A 334      17.503  -1.312 -14.236  1.00  0.76           H  
ATOM   4937  HA  THR A 334      17.597   1.540 -14.656  1.00  0.76           H  
ATOM   4938  HB  THR A 334      15.180   1.270 -15.192  1.00  0.76           H  
ATOM   4939  HG1 THR A 334      14.619  -0.313 -13.631  1.00  0.76           H  
ATOM   4940 1HG2 THR A 334      15.445  -0.381 -17.017  1.00  0.76           H  
ATOM   4941 2HG2 THR A 334      16.882   0.659 -16.897  1.00  0.76           H  
ATOM   4942 3HG2 THR A 334      16.928  -1.003 -16.256  1.00  0.76           H  
ATOM   4943  N   THR A 335      16.843   0.640 -11.735  1.00  0.82           N  
ATOM   4944  CA  THR A 335      16.346   1.061 -10.442  1.00  0.82           C  
ATOM   4945  C   THR A 335      16.995   2.276  -9.838  1.00  0.82           C  
ATOM   4946  O   THR A 335      18.112   2.665 -10.179  1.00  0.82           O  
ATOM   4947  CB  THR A 335      16.549  -0.079  -9.470  1.00  0.82           C  
ATOM   4948  OG1 THR A 335      17.936  -0.378  -9.369  1.00  0.82           O  
ATOM   4949  CG2 THR A 335      15.899  -1.148 -10.011  1.00  0.82           C  
ATOM   4950  H   THR A 335      17.438  -0.189 -11.780  1.00  0.82           H  
ATOM   4951  HA  THR A 335      15.278   1.260 -10.543  1.00  0.82           H  
ATOM   4952  HB  THR A 335      16.146   0.163  -8.481  1.00  0.82           H  
ATOM   4953  HG1 THR A 335      18.172  -1.019 -10.084  1.00  0.82           H  
ATOM   4954 1HG2 THR A 335      16.017  -2.024  -9.380  1.00  0.82           H  
ATOM   4955 2HG2 THR A 335      14.882  -0.851 -10.104  1.00  0.82           H  
ATOM   4956 3HG2 THR A 335      16.283  -1.332 -10.969  1.00  0.82           H  
ATOM   4957  N   ARG A 336      16.279   2.833  -8.874  1.00  0.86           N  
ATOM   4958  CA  ARG A 336      16.747   3.929  -8.057  1.00  0.86           C  
ATOM   4959  C   ARG A 336      17.214   3.371  -6.721  1.00  0.86           C  
ATOM   4960  O   ARG A 336      18.357   3.555  -6.296  1.00  0.86           O  
ATOM   4961  CB  ARG A 336      15.619   4.947  -7.867  1.00  0.86           C  
ATOM   4962  CG  ARG A 336      15.986   6.205  -7.077  1.00  0.86           C  
ATOM   4963  CD  ARG A 336      14.869   7.237  -7.067  1.00  0.86           C  
ATOM   4964  NE  ARG A 336      13.692   6.824  -6.302  1.00  0.86           N  
ATOM   4965  CZ  ARG A 336      12.449   7.306  -6.452  1.00  0.86           C  
ATOM   4966  NH1 ARG A 336      12.165   8.214  -7.363  1.00  0.86           N  
ATOM   4967  NH2 ARG A 336      11.526   6.834  -5.646  1.00  0.86           N  
ATOM   4968  H   ARG A 336      15.362   2.450  -8.695  1.00  0.86           H  
ATOM   4969  HA  ARG A 336      17.588   4.412  -8.555  1.00  0.86           H  
ATOM   4970 1HB  ARG A 336      15.256   5.267  -8.843  1.00  0.86           H  
ATOM   4971 2HB  ARG A 336      14.783   4.474  -7.348  1.00  0.86           H  
ATOM   4972 1HG  ARG A 336      16.192   5.922  -6.043  1.00  0.86           H  
ATOM   4973 2HG  ARG A 336      16.875   6.661  -7.512  1.00  0.86           H  
ATOM   4974 1HD  ARG A 336      15.246   8.159  -6.630  1.00  0.86           H  
ATOM   4975 2HD  ARG A 336      14.554   7.429  -8.092  1.00  0.86           H  
ATOM   4976  HE  ARG A 336      13.793   6.137  -5.558  1.00  0.86           H  
ATOM   4977 1HH1 ARG A 336      12.892   8.565  -7.968  1.00  0.86           H  
ATOM   4978 2HH1 ARG A 336      11.221   8.561  -7.452  1.00  0.86           H  
ATOM   4979 1HH2 ARG A 336      11.827   6.139  -4.950  1.00  0.86           H  
ATOM   4980 2HH2 ARG A 336      10.572   7.154  -5.702  1.00  0.86           H  
ATOM   4981  N   HIS A 337      16.339   2.609  -6.078  1.00  0.90           N  
ATOM   4982  CA  HIS A 337      16.613   2.082  -4.750  1.00  0.90           C  
ATOM   4983  C   HIS A 337      17.350   0.759  -4.819  1.00  0.90           C  
ATOM   4984  O   HIS A 337      16.830  -0.286  -4.419  1.00  0.90           O  
ATOM   4985  CB  HIS A 337      15.293   1.930  -4.022  1.00  0.90           C  
ATOM   4986  CG  HIS A 337      14.633   3.235  -3.870  1.00  0.90           C  
ATOM   4987  ND1 HIS A 337      15.271   4.324  -3.316  1.00  0.90           N  
ATOM   4988  CD2 HIS A 337      13.404   3.653  -4.223  1.00  0.90           C  
ATOM   4989  CE1 HIS A 337      14.461   5.357  -3.329  1.00  0.90           C  
ATOM   4990  NE2 HIS A 337      13.326   4.987  -3.897  1.00  0.90           N  
ATOM   4991  H   HIS A 337      15.437   2.423  -6.492  1.00  0.90           H  
ATOM   4992  HA  HIS A 337      17.236   2.782  -4.191  1.00  0.90           H  
ATOM   4993 1HB  HIS A 337      14.630   1.249  -4.568  1.00  0.90           H  
ATOM   4994 2HB  HIS A 337      15.469   1.514  -3.035  1.00  0.90           H  
ATOM   4995  HD1 HIS A 337      16.209   4.335  -2.954  1.00  0.90           H  
ATOM   4996  HD2 HIS A 337      12.560   3.151  -4.702  1.00  0.90           H  
ATOM   4997  HE1 HIS A 337      14.785   6.320  -2.935  1.00  0.90           H  
ATOM   4998  N   ARG A 338      18.574   0.817  -5.332  1.00  0.91           N  
ATOM   4999  CA  ARG A 338      19.345  -0.394  -5.565  1.00  0.91           C  
ATOM   5000  C   ARG A 338      19.723  -1.137  -4.303  1.00  0.91           C  
ATOM   5001  O   ARG A 338      19.561  -2.352  -4.236  1.00  0.91           O  
ATOM   5002  CB  ARG A 338      20.625  -0.072  -6.316  1.00  0.91           C  
ATOM   5003  CG  ARG A 338      20.447   0.303  -7.760  1.00  0.91           C  
ATOM   5004  CD  ARG A 338      21.727   0.700  -8.409  1.00  0.91           C  
ATOM   5005  NE  ARG A 338      21.555   0.942  -9.841  1.00  0.91           N  
ATOM   5006  CZ  ARG A 338      22.540   1.303 -10.684  1.00  0.91           C  
ATOM   5007  NH1 ARG A 338      23.764   1.483 -10.228  1.00  0.91           N  
ATOM   5008  NH2 ARG A 338      22.285   1.470 -11.972  1.00  0.91           N  
ATOM   5009  H   ARG A 338      18.917   1.739  -5.611  1.00  0.91           H  
ATOM   5010  HA  ARG A 338      18.744  -1.057  -6.189  1.00  0.91           H  
ATOM   5011 1HB  ARG A 338      21.133   0.753  -5.824  1.00  0.91           H  
ATOM   5012 2HB  ARG A 338      21.287  -0.929  -6.282  1.00  0.91           H  
ATOM   5013 1HG  ARG A 338      20.079  -0.568  -8.281  1.00  0.91           H  
ATOM   5014 2HG  ARG A 338      19.725   1.123  -7.857  1.00  0.91           H  
ATOM   5015 1HD  ARG A 338      22.090   1.620  -7.953  1.00  0.91           H  
ATOM   5016 2HD  ARG A 338      22.468  -0.087  -8.279  1.00  0.91           H  
ATOM   5017  HE  ARG A 338      20.618   0.821 -10.231  1.00  0.91           H  
ATOM   5018 1HH1 ARG A 338      23.960   1.352  -9.246  1.00  0.91           H  
ATOM   5019 2HH1 ARG A 338      24.505   1.752 -10.859  1.00  0.91           H  
ATOM   5020 1HH2 ARG A 338      21.328   1.306 -12.338  1.00  0.91           H  
ATOM   5021 2HH2 ARG A 338      23.022   1.742 -12.600  1.00  0.91           H  
ATOM   5022  N   ALA A 339      20.197  -0.429  -3.281  1.00  0.90           N  
ATOM   5023  CA  ALA A 339      20.642  -1.137  -2.083  1.00  0.90           C  
ATOM   5024  C   ALA A 339      19.498  -1.889  -1.439  1.00  0.90           C  
ATOM   5025  O   ALA A 339      19.645  -3.050  -1.041  1.00  0.90           O  
ATOM   5026  CB  ALA A 339      21.226  -0.159  -1.082  1.00  0.90           C  
ATOM   5027  H   ALA A 339      20.266   0.577  -3.340  1.00  0.90           H  
ATOM   5028  HA  ALA A 339      21.405  -1.853  -2.372  1.00  0.90           H  
ATOM   5029 1HB  ALA A 339      21.568  -0.696  -0.200  1.00  0.90           H  
ATOM   5030 2HB  ALA A 339      22.063   0.368  -1.534  1.00  0.90           H  
ATOM   5031 3HB  ALA A 339      20.457   0.559  -0.790  1.00  0.90           H  
ATOM   5032  N   GLU A 340      18.350  -1.239  -1.377  1.00  0.88           N  
ATOM   5033  CA  GLU A 340      17.175  -1.808  -0.761  1.00  0.88           C  
ATOM   5034  C   GLU A 340      16.682  -2.982  -1.581  1.00  0.88           C  
ATOM   5035  O   GLU A 340      16.272  -4.010  -1.039  1.00  0.88           O  
ATOM   5036  CB  GLU A 340      16.134  -0.733  -0.634  1.00  0.88           C  
ATOM   5037  CG  GLU A 340      16.597   0.388   0.257  1.00  0.88           C  
ATOM   5038  CD  GLU A 340      17.495   1.406  -0.405  1.00  0.88           C  
ATOM   5039  OE1 GLU A 340      17.768   1.270  -1.565  1.00  0.88           O  
ATOM   5040  OE2 GLU A 340      17.917   2.318   0.264  1.00  0.88           O  
ATOM   5041  H   GLU A 340      18.300  -0.307  -1.759  1.00  0.88           H  
ATOM   5042  HA  GLU A 340      17.439  -2.170   0.236  1.00  0.88           H  
ATOM   5043 1HB  GLU A 340      15.901  -0.328  -1.615  1.00  0.88           H  
ATOM   5044 2HB  GLU A 340      15.215  -1.151  -0.218  1.00  0.88           H  
ATOM   5045 1HG  GLU A 340      15.757   0.859   0.697  1.00  0.88           H  
ATOM   5046 2HG  GLU A 340      17.182  -0.066   1.036  1.00  0.88           H  
ATOM   5047  N   ALA A 341      16.735  -2.824  -2.904  1.00  0.85           N  
ATOM   5048  CA  ALA A 341      16.330  -3.870  -3.810  1.00  0.85           C  
ATOM   5049  C   ALA A 341      17.204  -5.105  -3.615  1.00  0.85           C  
ATOM   5050  O   ALA A 341      16.691  -6.222  -3.586  1.00  0.85           O  
ATOM   5051  CB  ALA A 341      16.407  -3.360  -5.223  1.00  0.85           C  
ATOM   5052  H   ALA A 341      17.051  -1.940  -3.304  1.00  0.85           H  
ATOM   5053  HA  ALA A 341      15.301  -4.142  -3.582  1.00  0.85           H  
ATOM   5054 1HB  ALA A 341      16.088  -4.121  -5.909  1.00  0.85           H  
ATOM   5055 2HB  ALA A 341      15.770  -2.485  -5.328  1.00  0.85           H  
ATOM   5056 3HB  ALA A 341      17.430  -3.084  -5.444  1.00  0.85           H  
ATOM   5057  N   PHE A 342      18.513  -4.913  -3.396  1.00  0.83           N  
ATOM   5058  CA  PHE A 342      19.380  -6.067  -3.171  1.00  0.83           C  
ATOM   5059  C   PHE A 342      19.003  -6.749  -1.855  1.00  0.83           C  
ATOM   5060  O   PHE A 342      18.969  -7.985  -1.780  1.00  0.83           O  
ATOM   5061  CB  PHE A 342      20.865  -5.681  -3.122  1.00  0.83           C  
ATOM   5062  CG  PHE A 342      21.588  -5.364  -4.471  1.00  0.83           C  
ATOM   5063  CD1 PHE A 342      21.926  -4.067  -4.800  1.00  0.83           C  
ATOM   5064  CD2 PHE A 342      21.944  -6.360  -5.377  1.00  0.83           C  
ATOM   5065  CE1 PHE A 342      22.572  -3.757  -5.972  1.00  0.83           C  
ATOM   5066  CE2 PHE A 342      22.596  -6.030  -6.568  1.00  0.83           C  
ATOM   5067  CZ  PHE A 342      22.900  -4.738  -6.852  1.00  0.83           C  
ATOM   5068  H   PHE A 342      18.903  -3.971  -3.435  1.00  0.83           H  
ATOM   5069  HA  PHE A 342      19.231  -6.783  -3.976  1.00  0.83           H  
ATOM   5070 1HB  PHE A 342      20.957  -4.802  -2.487  1.00  0.83           H  
ATOM   5071 2HB  PHE A 342      21.415  -6.483  -2.632  1.00  0.83           H  
ATOM   5072  HD1 PHE A 342      21.684  -3.285  -4.109  1.00  0.83           H  
ATOM   5073  HD2 PHE A 342      21.704  -7.398  -5.151  1.00  0.83           H  
ATOM   5074  HE1 PHE A 342      22.825  -2.725  -6.195  1.00  0.83           H  
ATOM   5075  HE2 PHE A 342      22.874  -6.788  -7.284  1.00  0.83           H  
ATOM   5076  HZ  PHE A 342      23.413  -4.497  -7.778  1.00  0.83           H  
ATOM   5077  N   GLU A 343      18.680  -5.956  -0.815  1.00  0.80           N  
ATOM   5078  CA  GLU A 343      18.288  -6.575   0.448  1.00  0.80           C  
ATOM   5079  C   GLU A 343      16.981  -7.343   0.269  1.00  0.80           C  
ATOM   5080  O   GLU A 343      16.808  -8.421   0.849  1.00  0.80           O  
ATOM   5081  CB  GLU A 343      18.148  -5.564   1.602  1.00  0.80           C  
ATOM   5082  CG  GLU A 343      19.470  -4.949   2.100  1.00  0.80           C  
ATOM   5083  CD  GLU A 343      19.299  -4.110   3.370  1.00  0.80           C  
ATOM   5084  OE1 GLU A 343      18.200  -4.039   3.862  1.00  0.80           O  
ATOM   5085  OE2 GLU A 343      20.270  -3.565   3.846  1.00  0.80           O  
ATOM   5086  H   GLU A 343      18.743  -4.940  -0.905  1.00  0.80           H  
ATOM   5087  HA  GLU A 343      19.059  -7.288   0.731  1.00  0.80           H  
ATOM   5088 1HB  GLU A 343      17.496  -4.747   1.289  1.00  0.80           H  
ATOM   5089 2HB  GLU A 343      17.675  -6.052   2.446  1.00  0.80           H  
ATOM   5090 1HG  GLU A 343      20.181  -5.752   2.295  1.00  0.80           H  
ATOM   5091 2HG  GLU A 343      19.881  -4.322   1.307  1.00  0.80           H  
ATOM   5092  N   ALA A 344      16.061  -6.805  -0.544  1.00  0.79           N  
ATOM   5093  CA  ALA A 344      14.804  -7.490  -0.802  1.00  0.79           C  
ATOM   5094  C   ALA A 344      15.075  -8.834  -1.451  1.00  0.79           C  
ATOM   5095  O   ALA A 344      14.480  -9.837  -1.064  1.00  0.79           O  
ATOM   5096  CB  ALA A 344      13.905  -6.660  -1.697  1.00  0.79           C  
ATOM   5097  H   ALA A 344      16.238  -5.894  -0.968  1.00  0.79           H  
ATOM   5098  HA  ALA A 344      14.304  -7.661   0.149  1.00  0.79           H  
ATOM   5099 1HB  ALA A 344      12.972  -7.183  -1.872  1.00  0.79           H  
ATOM   5100 2HB  ALA A 344      13.706  -5.702  -1.215  1.00  0.79           H  
ATOM   5101 3HB  ALA A 344      14.397  -6.489  -2.646  1.00  0.79           H  
ATOM   5102  N   VAL A 345      16.045  -8.889  -2.367  1.00  0.77           N  
ATOM   5103  CA  VAL A 345      16.355 -10.155  -3.017  1.00  0.77           C  
ATOM   5104  C   VAL A 345      16.837 -11.162  -1.994  1.00  0.77           C  
ATOM   5105  O   VAL A 345      16.373 -12.310  -1.968  1.00  0.77           O  
ATOM   5106  CB  VAL A 345      17.417  -9.972  -4.121  1.00  0.77           C  
ATOM   5107  CG1 VAL A 345      17.896 -11.339  -4.669  1.00  0.77           C  
ATOM   5108  CG2 VAL A 345      16.819  -9.129  -5.211  1.00  0.77           C  
ATOM   5109  H   VAL A 345      16.520  -8.030  -2.654  1.00  0.77           H  
ATOM   5110  HA  VAL A 345      15.448 -10.532  -3.471  1.00  0.77           H  
ATOM   5111  HB  VAL A 345      18.292  -9.472  -3.713  1.00  0.77           H  
ATOM   5112 1HG1 VAL A 345      18.648 -11.176  -5.444  1.00  0.77           H  
ATOM   5113 2HG1 VAL A 345      18.333 -11.920  -3.859  1.00  0.77           H  
ATOM   5114 3HG1 VAL A 345      17.078 -11.885  -5.092  1.00  0.77           H  
ATOM   5115 1HG2 VAL A 345      17.541  -8.997  -5.990  1.00  0.77           H  
ATOM   5116 2HG2 VAL A 345      15.959  -9.584  -5.601  1.00  0.77           H  
ATOM   5117 3HG2 VAL A 345      16.540  -8.190  -4.811  1.00  0.77           H  
ATOM   5118  N   ARG A 346      17.731 -10.724  -1.112  1.00  0.77           N  
ATOM   5119  CA  ARG A 346      18.230 -11.614  -0.080  1.00  0.77           C  
ATOM   5120  C   ARG A 346      17.102 -12.099   0.840  1.00  0.77           C  
ATOM   5121  O   ARG A 346      17.073 -13.271   1.219  1.00  0.77           O  
ATOM   5122  CB  ARG A 346      19.308 -10.924   0.737  1.00  0.77           C  
ATOM   5123  CG  ARG A 346      20.643 -10.715   0.023  1.00  0.77           C  
ATOM   5124  CD  ARG A 346      21.585  -9.975   0.897  1.00  0.77           C  
ATOM   5125  NE  ARG A 346      21.884 -10.732   2.111  1.00  0.77           N  
ATOM   5126  CZ  ARG A 346      22.321 -10.194   3.267  1.00  0.77           C  
ATOM   5127  NH1 ARG A 346      22.517  -8.897   3.364  1.00  0.77           N  
ATOM   5128  NH2 ARG A 346      22.543 -10.973   4.312  1.00  0.77           N  
ATOM   5129  H   ARG A 346      18.077  -9.763  -1.183  1.00  0.77           H  
ATOM   5130  HA  ARG A 346      18.676 -12.481  -0.566  1.00  0.77           H  
ATOM   5131 1HB  ARG A 346      18.951  -9.943   1.040  1.00  0.77           H  
ATOM   5132 2HB  ARG A 346      19.498 -11.497   1.643  1.00  0.77           H  
ATOM   5133 1HG  ARG A 346      21.086 -11.678  -0.235  1.00  0.77           H  
ATOM   5134 2HG  ARG A 346      20.485 -10.125  -0.885  1.00  0.77           H  
ATOM   5135 1HD  ARG A 346      22.522  -9.800   0.363  1.00  0.77           H  
ATOM   5136 2HD  ARG A 346      21.148  -9.018   1.181  1.00  0.77           H  
ATOM   5137  HE  ARG A 346      21.742 -11.735   2.084  1.00  0.77           H  
ATOM   5138 1HH1 ARG A 346      22.345  -8.296   2.566  1.00  0.77           H  
ATOM   5139 2HH1 ARG A 346      22.841  -8.499   4.232  1.00  0.77           H  
ATOM   5140 1HH2 ARG A 346      22.387 -11.969   4.242  1.00  0.77           H  
ATOM   5141 2HH2 ARG A 346      22.856 -10.572   5.185  1.00  0.77           H  
ATOM   5142  N   CYS A 347      16.158 -11.218   1.181  1.00  0.76           N  
ATOM   5143  CA  CYS A 347      15.035 -11.614   2.027  1.00  0.76           C  
ATOM   5144  C   CYS A 347      14.174 -12.675   1.364  1.00  0.76           C  
ATOM   5145  O   CYS A 347      13.868 -13.711   1.952  1.00  0.76           O  
ATOM   5146  CB  CYS A 347      14.132 -10.443   2.366  1.00  0.76           C  
ATOM   5147  SG  CYS A 347      12.761 -10.945   3.432  1.00  0.76           S  
ATOM   5148  H   CYS A 347      16.234 -10.251   0.864  1.00  0.76           H  
ATOM   5149  HA  CYS A 347      15.434 -12.019   2.956  1.00  0.76           H  
ATOM   5150 1HB  CYS A 347      14.706  -9.670   2.875  1.00  0.76           H  
ATOM   5151 2HB  CYS A 347      13.725 -10.009   1.453  1.00  0.76           H  
ATOM   5152  N   LEU A 348      13.814 -12.435   0.114  1.00  0.76           N  
ATOM   5153  CA  LEU A 348      12.926 -13.298  -0.655  1.00  0.76           C  
ATOM   5154  C   LEU A 348      13.546 -14.703  -0.812  1.00  0.76           C  
ATOM   5155  O   LEU A 348      12.842 -15.724  -0.890  1.00  0.76           O  
ATOM   5156  CB  LEU A 348      12.690 -12.585  -1.993  1.00  0.76           C  
ATOM   5157  CG  LEU A 348      11.846 -11.204  -1.868  1.00  0.76           C  
ATOM   5158  CD1 LEU A 348      11.925 -10.391  -3.159  1.00  0.76           C  
ATOM   5159  CD2 LEU A 348      10.430 -11.522  -1.559  1.00  0.76           C  
ATOM   5160  H   LEU A 348      14.138 -11.570  -0.321  1.00  0.76           H  
ATOM   5161  HA  LEU A 348      11.982 -13.385  -0.119  1.00  0.76           H  
ATOM   5162 1HB  LEU A 348      13.661 -12.342  -2.428  1.00  0.76           H  
ATOM   5163 2HB  LEU A 348      12.160 -13.253  -2.668  1.00  0.76           H  
ATOM   5164  HG  LEU A 348      12.238 -10.606  -1.056  1.00  0.76           H  
ATOM   5165 1HD1 LEU A 348      11.346  -9.476  -3.057  1.00  0.76           H  
ATOM   5166 2HD1 LEU A 348      12.957 -10.135  -3.348  1.00  0.76           H  
ATOM   5167 3HD1 LEU A 348      11.542 -10.971  -3.971  1.00  0.76           H  
ATOM   5168 1HD2 LEU A 348       9.855 -10.602  -1.449  1.00  0.76           H  
ATOM   5169 2HD2 LEU A 348       9.997 -12.128  -2.354  1.00  0.76           H  
ATOM   5170 3HD2 LEU A 348      10.426 -12.059  -0.644  1.00  0.76           H  
ATOM   5171  N   ARG A 349      14.875 -14.744  -0.843  1.00  0.75           N  
ATOM   5172  CA  ARG A 349      15.611 -15.992  -0.910  1.00  0.75           C  
ATOM   5173  C   ARG A 349      16.023 -16.598   0.434  1.00  0.75           C  
ATOM   5174  O   ARG A 349      16.681 -17.640   0.454  1.00  0.75           O  
ATOM   5175  CB  ARG A 349      16.840 -15.815  -1.730  1.00  0.75           C  
ATOM   5176  CG  ARG A 349      16.552 -15.573  -3.094  1.00  0.75           C  
ATOM   5177  CD  ARG A 349      17.699 -15.496  -3.775  1.00  0.75           C  
ATOM   5178  NE  ARG A 349      18.398 -16.778  -3.728  1.00  0.75           N  
ATOM   5179  CZ  ARG A 349      19.446 -17.058  -2.926  1.00  0.75           C  
ATOM   5180  NH1 ARG A 349      19.912 -16.125  -2.111  1.00  0.75           N  
ATOM   5181  NH2 ARG A 349      19.980 -18.257  -2.944  1.00  0.75           N  
ATOM   5182  H   ARG A 349      15.402 -13.867  -0.843  1.00  0.75           H  
ATOM   5183  HA  ARG A 349      14.979 -16.715  -1.420  1.00  0.75           H  
ATOM   5184 1HB  ARG A 349      17.410 -14.965  -1.346  1.00  0.75           H  
ATOM   5185 2HB  ARG A 349      17.466 -16.702  -1.660  1.00  0.75           H  
ATOM   5186 1HG  ARG A 349      16.008 -16.429  -3.473  1.00  0.75           H  
ATOM   5187 2HG  ARG A 349      15.976 -14.655  -3.226  1.00  0.75           H  
ATOM   5188 1HD  ARG A 349      17.434 -15.281  -4.798  1.00  0.75           H  
ATOM   5189 2HD  ARG A 349      18.335 -14.716  -3.362  1.00  0.75           H  
ATOM   5190  HE  ARG A 349      18.045 -17.511  -4.347  1.00  0.75           H  
ATOM   5191 1HH1 ARG A 349      19.485 -15.212  -2.100  1.00  0.75           H  
ATOM   5192 2HH1 ARG A 349      20.690 -16.320  -1.453  1.00  0.75           H  
ATOM   5193 1HH2 ARG A 349      19.601 -18.966  -3.562  1.00  0.75           H  
ATOM   5194 2HH2 ARG A 349      20.739 -18.480  -2.320  1.00  0.75           H  
ATOM   5195  N   ASP A 350      15.701 -15.959   1.553  1.00  0.75           N  
ATOM   5196  CA  ASP A 350      16.096 -16.473   2.864  1.00  0.75           C  
ATOM   5197  C   ASP A 350      15.558 -17.876   3.049  1.00  0.75           C  
ATOM   5198  O   ASP A 350      14.540 -18.224   2.460  1.00  0.75           O  
ATOM   5199  CB  ASP A 350      15.596 -15.579   4.002  1.00  0.75           C  
ATOM   5200  CG  ASP A 350      16.122 -16.000   5.398  1.00  0.75           C  
ATOM   5201  OD1 ASP A 350      17.190 -15.588   5.777  1.00  0.75           O  
ATOM   5202  OD2 ASP A 350      15.463 -16.816   6.041  1.00  0.75           O  
ATOM   5203  H   ASP A 350      15.150 -15.103   1.515  1.00  0.75           H  
ATOM   5204  HA  ASP A 350      17.185 -16.511   2.910  1.00  0.75           H  
ATOM   5205 1HB  ASP A 350      15.911 -14.550   3.805  1.00  0.75           H  
ATOM   5206 2HB  ASP A 350      14.505 -15.575   4.012  1.00  0.75           H  
ATOM   5207  N   GLN A 351      16.204 -18.677   3.897  1.00  0.75           N  
ATOM   5208  CA  GLN A 351      15.751 -20.047   4.144  1.00  0.75           C  
ATOM   5209  C   GLN A 351      14.327 -20.108   4.680  1.00  0.75           C  
ATOM   5210  O   GLN A 351      13.594 -21.059   4.401  1.00  0.75           O  
ATOM   5211  CB  GLN A 351      16.684 -20.770   5.123  1.00  0.75           C  
ATOM   5212  CG  GLN A 351      18.044 -21.137   4.552  1.00  0.75           C  
ATOM   5213  CD  GLN A 351      18.975 -21.793   5.551  1.00  0.75           C  
ATOM   5214  OE1 GLN A 351      18.780 -21.657   6.766  1.00  0.75           O  
ATOM   5215  NE2 GLN A 351      20.002 -22.509   5.060  1.00  0.75           N  
ATOM   5216  H   GLN A 351      17.019 -18.326   4.386  1.00  0.75           H  
ATOM   5217  HA  GLN A 351      15.772 -20.582   3.201  1.00  0.75           H  
ATOM   5218 1HB  GLN A 351      16.844 -20.132   5.994  1.00  0.75           H  
ATOM   5219 2HB  GLN A 351      16.205 -21.679   5.474  1.00  0.75           H  
ATOM   5220 1HG  GLN A 351      17.865 -21.872   3.785  1.00  0.75           H  
ATOM   5221 2HG  GLN A 351      18.525 -20.250   4.140  1.00  0.75           H  
ATOM   5222 1HE2 GLN A 351      20.641 -22.956   5.682  1.00  0.75           H  
ATOM   5223 2HE2 GLN A 351      20.162 -22.615   4.041  1.00  0.75           H  
ATOM   5224  N   HIS A 352      13.902 -19.099   5.436  1.00  0.76           N  
ATOM   5225  CA  HIS A 352      12.556 -19.136   5.982  1.00  0.76           C  
ATOM   5226  C   HIS A 352      11.549 -18.934   4.859  1.00  0.76           C  
ATOM   5227  O   HIS A 352      10.461 -19.523   4.860  1.00  0.76           O  
ATOM   5228  CB  HIS A 352      12.370 -18.048   7.040  1.00  0.76           C  
ATOM   5229  CG  HIS A 352      13.178 -18.268   8.288  1.00  0.76           C  
ATOM   5230  ND1 HIS A 352      14.513 -17.927   8.368  1.00  0.76           N  
ATOM   5231  CD2 HIS A 352      12.848 -18.786   9.497  1.00  0.76           C  
ATOM   5232  CE1 HIS A 352      14.972 -18.223   9.570  1.00  0.76           C  
ATOM   5233  NE2 HIS A 352      13.981 -18.749  10.279  1.00  0.76           N  
ATOM   5234  H   HIS A 352      14.517 -18.302   5.641  1.00  0.76           H  
ATOM   5235  HA  HIS A 352      12.362 -20.100   6.437  1.00  0.76           H  
ATOM   5236 1HB  HIS A 352      12.666 -17.084   6.614  1.00  0.76           H  
ATOM   5237 2HB  HIS A 352      11.319 -17.977   7.312  1.00  0.76           H  
ATOM   5238  HD1 HIS A 352      15.058 -17.495   7.609  1.00  0.76           H  
ATOM   5239  HD2 HIS A 352      11.918 -19.185   9.902  1.00  0.76           H  
ATOM   5240  HE1 HIS A 352      16.012 -18.025   9.826  1.00  0.76           H  
ATOM   5241  N   ASN A 353      11.915 -18.087   3.905  1.00  0.77           N  
ATOM   5242  CA  ASN A 353      11.048 -17.758   2.792  1.00  0.77           C  
ATOM   5243  C   ASN A 353      11.068 -18.866   1.761  1.00  0.77           C  
ATOM   5244  O   ASN A 353      10.028 -19.245   1.235  1.00  0.77           O  
ATOM   5245  CB  ASN A 353      11.436 -16.403   2.264  1.00  0.77           C  
ATOM   5246  CG  ASN A 353      10.995 -15.375   3.304  1.00  0.77           C  
ATOM   5247  OD1 ASN A 353      10.069 -15.652   4.085  1.00  0.77           O  
ATOM   5248  ND2 ASN A 353      11.607 -14.249   3.367  1.00  0.77           N  
ATOM   5249  H   ASN A 353      12.837 -17.667   3.950  1.00  0.77           H  
ATOM   5250  HA  ASN A 353      10.026 -17.688   3.161  1.00  0.77           H  
ATOM   5251 1HB  ASN A 353      12.522 -16.347   2.133  1.00  0.77           H  
ATOM   5252 2HB  ASN A 353      10.978 -16.205   1.299  1.00  0.77           H  
ATOM   5253 1HD2 ASN A 353      11.329 -13.590   4.067  1.00  0.77           H  
ATOM   5254 2HD2 ASN A 353      12.367 -14.038   2.729  1.00  0.77           H  
ATOM   5255  N   GLN A 354      12.239 -19.447   1.520  1.00  0.79           N  
ATOM   5256  CA  GLN A 354      12.351 -20.556   0.586  1.00  0.79           C  
ATOM   5257  C   GLN A 354      11.570 -21.745   1.093  1.00  0.79           C  
ATOM   5258  O   GLN A 354      10.898 -22.441   0.325  1.00  0.79           O  
ATOM   5259  CB  GLN A 354      13.814 -20.901   0.384  1.00  0.79           C  
ATOM   5260  CG  GLN A 354      14.512 -19.929  -0.431  1.00  0.79           C  
ATOM   5261  CD  GLN A 354      14.062 -20.093  -1.810  1.00  0.79           C  
ATOM   5262  OE1 GLN A 354      14.212 -21.222  -2.359  1.00  0.79           O  
ATOM   5263  NE2 GLN A 354      13.468 -19.048  -2.392  1.00  0.79           N  
ATOM   5264  H   GLN A 354      13.072 -19.095   1.976  1.00  0.79           H  
ATOM   5265  HA  GLN A 354      11.928 -20.250  -0.370  1.00  0.79           H  
ATOM   5266 1HB  GLN A 354      14.306 -20.919   1.345  1.00  0.79           H  
ATOM   5267 2HB  GLN A 354      13.909 -21.876  -0.075  1.00  0.79           H  
ATOM   5268 1HG  GLN A 354      14.241 -18.929  -0.090  1.00  0.79           H  
ATOM   5269 2HG  GLN A 354      15.582 -20.073  -0.377  1.00  0.79           H  
ATOM   5270 1HE2 GLN A 354      13.120 -19.171  -3.339  1.00  0.79           H  
ATOM   5271 2HE2 GLN A 354      13.336 -18.148  -1.888  1.00  0.79           H  
ATOM   5272  N   ARG A 355      11.602 -21.949   2.408  1.00  0.82           N  
ATOM   5273  CA  ARG A 355      10.812 -22.989   3.013  1.00  0.82           C  
ATOM   5274  C   ARG A 355       9.335 -22.706   2.753  1.00  0.82           C  
ATOM   5275  O   ARG A 355       8.641 -23.552   2.201  1.00  0.82           O  
ATOM   5276  CB  ARG A 355      11.101 -23.065   4.505  1.00  0.82           C  
ATOM   5277  CG  ARG A 355      10.356 -24.129   5.260  1.00  0.82           C  
ATOM   5278  CD  ARG A 355      10.698 -24.146   6.729  1.00  0.82           C  
ATOM   5279  NE  ARG A 355      12.058 -24.601   7.009  1.00  0.82           N  
ATOM   5280  CZ  ARG A 355      13.090 -23.840   7.403  1.00  0.82           C  
ATOM   5281  NH1 ARG A 355      12.964 -22.553   7.553  1.00  0.82           N  
ATOM   5282  NH2 ARG A 355      14.234 -24.440   7.640  1.00  0.82           N  
ATOM   5283  H   ARG A 355      12.200 -21.387   3.012  1.00  0.82           H  
ATOM   5284  HA  ARG A 355      11.074 -23.943   2.556  1.00  0.82           H  
ATOM   5285 1HB  ARG A 355      12.166 -23.244   4.654  1.00  0.82           H  
ATOM   5286 2HB  ARG A 355      10.869 -22.110   4.968  1.00  0.82           H  
ATOM   5287 1HG  ARG A 355       9.313 -23.894   5.173  1.00  0.82           H  
ATOM   5288 2HG  ARG A 355      10.555 -25.115   4.836  1.00  0.82           H  
ATOM   5289 1HD  ARG A 355      10.588 -23.140   7.129  1.00  0.82           H  
ATOM   5290 2HD  ARG A 355      10.005 -24.817   7.246  1.00  0.82           H  
ATOM   5291  HE  ARG A 355      12.253 -25.608   6.966  1.00  0.82           H  
ATOM   5292 1HH1 ARG A 355      12.069 -22.124   7.377  1.00  0.82           H  
ATOM   5293 2HH1 ARG A 355      13.756 -22.005   7.851  1.00  0.82           H  
ATOM   5294 1HH2 ARG A 355      14.257 -25.467   7.523  1.00  0.82           H  
ATOM   5295 2HH2 ARG A 355      15.040 -23.922   7.942  1.00  0.82           H  
ATOM   5296  N   TYR A 356       8.867 -21.486   3.061  1.00  0.86           N  
ATOM   5297  CA  TYR A 356       7.463 -21.137   2.832  1.00  0.86           C  
ATOM   5298  C   TYR A 356       7.045 -21.328   1.377  1.00  0.86           C  
ATOM   5299  O   TYR A 356       6.018 -21.955   1.103  1.00  0.86           O  
ATOM   5300  CB  TYR A 356       7.178 -19.691   3.203  1.00  0.86           C  
ATOM   5301  CG  TYR A 356       5.706 -19.276   2.984  1.00  0.86           C  
ATOM   5302  CD1 TYR A 356       4.835 -19.322   4.048  1.00  0.86           C  
ATOM   5303  CD2 TYR A 356       5.223 -18.898   1.720  1.00  0.86           C  
ATOM   5304  CE1 TYR A 356       3.515 -18.971   3.880  1.00  0.86           C  
ATOM   5305  CE2 TYR A 356       3.907 -18.557   1.556  1.00  0.86           C  
ATOM   5306  CZ  TYR A 356       3.052 -18.586   2.638  1.00  0.86           C  
ATOM   5307  OH  TYR A 356       1.723 -18.251   2.493  1.00  0.86           O  
ATOM   5308  H   TYR A 356       9.479 -20.795   3.501  1.00  0.86           H  
ATOM   5309  HA  TYR A 356       6.844 -21.791   3.445  1.00  0.86           H  
ATOM   5310 1HB  TYR A 356       7.427 -19.531   4.253  1.00  0.86           H  
ATOM   5311 2HB  TYR A 356       7.815 -19.045   2.632  1.00  0.86           H  
ATOM   5312  HD1 TYR A 356       5.196 -19.631   5.029  1.00  0.86           H  
ATOM   5313  HD2 TYR A 356       5.879 -18.878   0.862  1.00  0.86           H  
ATOM   5314  HE1 TYR A 356       2.832 -19.005   4.726  1.00  0.86           H  
ATOM   5315  HE2 TYR A 356       3.540 -18.265   0.570  1.00  0.86           H  
ATOM   5316  HH  TYR A 356       1.513 -18.159   1.561  1.00  0.86           H  
ATOM   5317  N   VAL A 357       7.844 -20.804   0.438  1.00  0.92           N  
ATOM   5318  CA  VAL A 357       7.484 -20.896  -0.968  1.00  0.92           C  
ATOM   5319  C   VAL A 357       7.339 -22.332  -1.368  1.00  0.92           C  
ATOM   5320  O   VAL A 357       6.364 -22.710  -2.011  1.00  0.92           O  
ATOM   5321  CB  VAL A 357       8.557 -20.269  -1.897  1.00  0.92           C  
ATOM   5322  CG1 VAL A 357       8.247 -20.612  -3.379  1.00  0.92           C  
ATOM   5323  CG2 VAL A 357       8.592 -18.759  -1.728  1.00  0.92           C  
ATOM   5324  H   VAL A 357       8.691 -20.317   0.714  1.00  0.92           H  
ATOM   5325  HA  VAL A 357       6.538 -20.386  -1.112  1.00  0.92           H  
ATOM   5326  HB  VAL A 357       9.534 -20.692  -1.645  1.00  0.92           H  
ATOM   5327 1HG1 VAL A 357       9.020 -20.181  -4.019  1.00  0.92           H  
ATOM   5328 2HG1 VAL A 357       8.235 -21.695  -3.510  1.00  0.92           H  
ATOM   5329 3HG1 VAL A 357       7.285 -20.206  -3.662  1.00  0.92           H  
ATOM   5330 1HG2 VAL A 357       9.357 -18.336  -2.378  1.00  0.92           H  
ATOM   5331 2HG2 VAL A 357       7.629 -18.336  -1.982  1.00  0.92           H  
ATOM   5332 3HG2 VAL A 357       8.827 -18.525  -0.710  1.00  0.92           H  
ATOM   5333  N   SER A 358       8.280 -23.161  -0.974  1.00  0.98           N  
ATOM   5334  CA  SER A 358       8.172 -24.547  -1.329  1.00  0.98           C  
ATOM   5335  C   SER A 358       6.965 -25.236  -0.678  1.00  0.98           C  
ATOM   5336  O   SER A 358       6.159 -25.892  -1.352  1.00  0.98           O  
ATOM   5337  CB  SER A 358       9.447 -25.251  -0.946  1.00  0.98           C  
ATOM   5338  OG  SER A 358       9.379 -26.583  -1.293  1.00  0.98           O  
ATOM   5339  H   SER A 358       9.086 -22.838  -0.437  1.00  0.98           H  
ATOM   5340  HA  SER A 358       8.048 -24.592  -2.403  1.00  0.98           H  
ATOM   5341 1HB  SER A 358      10.283 -24.778  -1.458  1.00  0.98           H  
ATOM   5342 2HB  SER A 358       9.617 -25.150   0.127  1.00  0.98           H  
ATOM   5343  HG  SER A 358       9.174 -26.582  -2.248  1.00  0.98           H  
ATOM   5344  N   LEU A 359       6.789 -25.041   0.628  1.00  1.04           N  
ATOM   5345  CA  LEU A 359       5.735 -25.733   1.355  1.00  1.04           C  
ATOM   5346  C   LEU A 359       4.334 -25.369   0.852  1.00  1.04           C  
ATOM   5347  O   LEU A 359       3.455 -26.233   0.796  1.00  1.04           O  
ATOM   5348  CB  LEU A 359       5.802 -25.370   2.845  1.00  1.04           C  
ATOM   5349  CG  LEU A 359       7.047 -25.847   3.671  1.00  1.04           C  
ATOM   5350  CD1 LEU A 359       6.926 -25.271   5.053  1.00  1.04           C  
ATOM   5351  CD2 LEU A 359       7.154 -27.298   3.732  1.00  1.04           C  
ATOM   5352  H   LEU A 359       7.436 -24.443   1.139  1.00  1.04           H  
ATOM   5353  HA  LEU A 359       5.882 -26.804   1.235  1.00  1.04           H  
ATOM   5354 1HB  LEU A 359       5.795 -24.278   2.905  1.00  1.04           H  
ATOM   5355 2HB  LEU A 359       4.910 -25.723   3.333  1.00  1.04           H  
ATOM   5356  HG  LEU A 359       7.936 -25.481   3.220  1.00  1.04           H  
ATOM   5357 1HD1 LEU A 359       7.783 -25.569   5.648  1.00  1.04           H  
ATOM   5358 2HD1 LEU A 359       6.880 -24.184   4.989  1.00  1.04           H  
ATOM   5359 3HD1 LEU A 359       6.021 -25.644   5.524  1.00  1.04           H  
ATOM   5360 1HD2 LEU A 359       8.031 -27.563   4.317  1.00  1.04           H  
ATOM   5361 2HD2 LEU A 359       6.279 -27.683   4.216  1.00  1.04           H  
ATOM   5362 3HD2 LEU A 359       7.249 -27.702   2.724  1.00  1.04           H  
ATOM   5363  N   GLU A 360       4.136 -24.098   0.481  1.00  1.08           N  
ATOM   5364  CA  GLU A 360       2.834 -23.610   0.037  1.00  1.08           C  
ATOM   5365  C   GLU A 360       2.659 -23.534  -1.487  1.00  1.08           C  
ATOM   5366  O   GLU A 360       1.556 -23.747  -1.994  1.00  1.08           O  
ATOM   5367  CB  GLU A 360       2.583 -22.237   0.657  1.00  1.08           C  
ATOM   5368  CG  GLU A 360       2.544 -22.268   2.195  1.00  1.08           C  
ATOM   5369  CD  GLU A 360       1.385 -23.043   2.776  1.00  1.08           C  
ATOM   5370  OE1 GLU A 360       0.267 -22.746   2.430  1.00  1.08           O  
ATOM   5371  OE2 GLU A 360       1.619 -23.929   3.571  1.00  1.08           O  
ATOM   5372  H   GLU A 360       4.906 -23.433   0.557  1.00  1.08           H  
ATOM   5373  HA  GLU A 360       2.077 -24.293   0.418  1.00  1.08           H  
ATOM   5374 1HB  GLU A 360       3.378 -21.549   0.355  1.00  1.08           H  
ATOM   5375 2HB  GLU A 360       1.640 -21.833   0.295  1.00  1.08           H  
ATOM   5376 1HG  GLU A 360       3.482 -22.689   2.562  1.00  1.08           H  
ATOM   5377 2HG  GLU A 360       2.478 -21.265   2.548  1.00  1.08           H  
ATOM   5378  N   GLY A 361       3.722 -23.194  -2.217  1.00  1.08           N  
ATOM   5379  CA  GLY A 361       3.645 -23.015  -3.664  1.00  1.08           C  
ATOM   5380  C   GLY A 361       3.685 -24.320  -4.469  1.00  1.08           C  
ATOM   5381  O   GLY A 361       3.303 -24.336  -5.640  1.00  1.08           O  
ATOM   5382  H   GLY A 361       4.619 -23.038  -1.780  1.00  1.08           H  
ATOM   5383 1HA  GLY A 361       2.733 -22.470  -3.906  1.00  1.08           H  
ATOM   5384 2HA  GLY A 361       4.474 -22.378  -3.976  1.00  1.08           H  
ATOM   5385  N   GLY A 362       4.126 -25.428  -3.856  1.00  1.05           N  
ATOM   5386  CA  GLY A 362       4.205 -26.697  -4.587  1.00  1.05           C  
ATOM   5387  C   GLY A 362       5.521 -26.846  -5.354  1.00  1.05           C  
ATOM   5388  O   GLY A 362       5.728 -27.815  -6.078  1.00  1.05           O  
ATOM   5389  H   GLY A 362       4.467 -25.400  -2.894  1.00  1.05           H  
ATOM   5390 1HA  GLY A 362       4.057 -27.530  -3.911  1.00  1.05           H  
ATOM   5391 2HA  GLY A 362       3.380 -26.744  -5.294  1.00  1.05           H  
ATOM   5392  N   LEU A 363       6.407 -25.881  -5.189  1.00  0.99           N  
ATOM   5393  CA  LEU A 363       7.661 -25.852  -5.917  1.00  0.99           C  
ATOM   5394  C   LEU A 363       8.849 -26.346  -5.080  1.00  0.99           C  
ATOM   5395  O   LEU A 363       8.816 -26.217  -3.864  1.00  0.99           O  
ATOM   5396  CB  LEU A 363       7.899 -24.407  -6.299  1.00  0.99           C  
ATOM   5397  CG  LEU A 363       6.752 -23.779  -7.084  1.00  0.99           C  
ATOM   5398  CD1 LEU A 363       7.030 -22.308  -7.319  1.00  0.99           C  
ATOM   5399  CD2 LEU A 363       6.595 -24.532  -8.372  1.00  0.99           C  
ATOM   5400  H   LEU A 363       6.182 -25.129  -4.553  1.00  0.99           H  
ATOM   5401  HA  LEU A 363       7.530 -26.438  -6.816  1.00  0.99           H  
ATOM   5402 1HB  LEU A 363       8.082 -23.815  -5.402  1.00  0.99           H  
ATOM   5403 2HB  LEU A 363       8.776 -24.381  -6.930  1.00  0.99           H  
ATOM   5404  HG  LEU A 363       5.832 -23.854  -6.509  1.00  0.99           H  
ATOM   5405 1HD1 LEU A 363       6.201 -21.859  -7.878  1.00  0.99           H  
ATOM   5406 2HD1 LEU A 363       7.138 -21.797  -6.363  1.00  0.99           H  
ATOM   5407 3HD1 LEU A 363       7.943 -22.205  -7.890  1.00  0.99           H  
ATOM   5408 1HD2 LEU A 363       5.768 -24.116  -8.949  1.00  0.99           H  
ATOM   5409 2HD2 LEU A 363       7.509 -24.457  -8.941  1.00  0.99           H  
ATOM   5410 3HD2 LEU A 363       6.399 -25.568  -8.143  1.00  0.99           H  
ATOM   5411  N   PRO A 364       9.864 -26.995  -5.660  1.00  0.91           N  
ATOM   5412  CA  PRO A 364      11.137 -27.278  -5.015  1.00  0.91           C  
ATOM   5413  C   PRO A 364      11.857 -25.977  -4.633  1.00  0.91           C  
ATOM   5414  O   PRO A 364      11.798 -24.981  -5.375  1.00  0.91           O  
ATOM   5415  CB  PRO A 364      11.901 -28.044  -6.090  1.00  0.91           C  
ATOM   5416  CG  PRO A 364      10.829 -28.609  -7.004  1.00  0.91           C  
ATOM   5417  CD  PRO A 364       9.717 -27.582  -6.998  1.00  0.91           C  
ATOM   5418  HA  PRO A 364      10.967 -27.906  -4.128  1.00  0.91           H  
ATOM   5419 1HB  PRO A 364      12.616 -27.378  -6.594  1.00  0.91           H  
ATOM   5420 2HB  PRO A 364      12.492 -28.833  -5.621  1.00  0.91           H  
ATOM   5421 1HG  PRO A 364      11.254 -28.757  -8.008  1.00  0.91           H  
ATOM   5422 2HG  PRO A 364      10.496 -29.586  -6.652  1.00  0.91           H  
ATOM   5423 1HD  PRO A 364       9.862 -26.819  -7.778  1.00  0.91           H  
ATOM   5424 2HD  PRO A 364       8.767 -28.124  -7.104  1.00  0.91           H  
ATOM   5425  N   ALA A 365      12.572 -26.009  -3.508  1.00  0.84           N  
ATOM   5426  CA  ALA A 365      13.384 -24.882  -3.040  1.00  0.84           C  
ATOM   5427  C   ALA A 365      14.681 -24.823  -3.816  1.00  0.84           C  
ATOM   5428  O   ALA A 365      15.128 -25.839  -4.356  1.00  0.84           O  
ATOM   5429  CB  ALA A 365      13.695 -25.005  -1.565  1.00  0.84           C  
ATOM   5430  H   ALA A 365      12.557 -26.854  -2.951  1.00  0.84           H  
ATOM   5431  HA  ALA A 365      12.830 -23.959  -3.218  1.00  0.84           H  
ATOM   5432 1HB  ALA A 365      14.287 -24.145  -1.262  1.00  0.84           H  
ATOM   5433 2HB  ALA A 365      12.770 -25.027  -0.990  1.00  0.84           H  
ATOM   5434 3HB  ALA A 365      14.260 -25.919  -1.382  1.00  0.84           H  
ATOM   5435  N   VAL A 366      15.338 -23.661  -3.840  1.00  0.78           N  
ATOM   5436  CA  VAL A 366      16.629 -23.655  -4.526  1.00  0.78           C  
ATOM   5437  C   VAL A 366      17.746 -23.927  -3.557  1.00  0.78           C  
ATOM   5438  O   VAL A 366      18.891 -24.123  -3.951  1.00  0.78           O  
ATOM   5439  CB  VAL A 366      16.943 -22.322  -5.162  1.00  0.78           C  
ATOM   5440  CG1 VAL A 366      15.871 -21.978  -6.043  1.00  0.78           C  
ATOM   5441  CG2 VAL A 366      17.207 -21.267  -4.095  1.00  0.78           C  
ATOM   5442  H   VAL A 366      14.954 -22.811  -3.402  1.00  0.78           H  
ATOM   5443  HA  VAL A 366      16.628 -24.423  -5.298  1.00  0.78           H  
ATOM   5444  HB  VAL A 366      17.828 -22.431  -5.781  1.00  0.78           H  
ATOM   5445 1HG1 VAL A 366      16.080 -21.056  -6.541  1.00  0.78           H  
ATOM   5446 2HG1 VAL A 366      15.745 -22.752  -6.762  1.00  0.78           H  
ATOM   5447 3HG1 VAL A 366      14.976 -21.883  -5.444  1.00  0.78           H  
ATOM   5448 1HG2 VAL A 366      17.443 -20.341  -4.561  1.00  0.78           H  
ATOM   5449 2HG2 VAL A 366      16.341 -21.142  -3.482  1.00  0.78           H  
ATOM   5450 3HG2 VAL A 366      18.048 -21.566  -3.476  1.00  0.78           H  
ATOM   5451  N   ARG A 367      17.427 -23.911  -2.276  1.00  0.74           N  
ATOM   5452  CA  ARG A 367      18.447 -24.141  -1.285  1.00  0.74           C  
ATOM   5453  C   ARG A 367      18.597 -25.601  -0.959  1.00  0.74           C  
ATOM   5454  O   ARG A 367      17.665 -26.254  -0.486  1.00  0.74           O  
ATOM   5455  CB  ARG A 367      18.173 -23.360  -0.040  1.00  0.74           C  
ATOM   5456  CG  ARG A 367      18.279 -21.883  -0.193  1.00  0.74           C  
ATOM   5457  CD  ARG A 367      18.060 -21.239   1.074  1.00  0.74           C  
ATOM   5458  NE  ARG A 367      18.206 -19.824   0.993  1.00  0.74           N  
ATOM   5459  CZ  ARG A 367      19.350 -19.152   1.205  1.00  0.74           C  
ATOM   5460  NH1 ARG A 367      20.469 -19.738   1.578  1.00  0.74           N  
ATOM   5461  NH2 ARG A 367      19.323 -17.871   1.021  1.00  0.74           N  
ATOM   5462  H   ARG A 367      16.473 -23.739  -2.003  1.00  0.74           H  
ATOM   5463  HA  ARG A 367      19.389 -23.792  -1.690  1.00  0.74           H  
ATOM   5464 1HB  ARG A 367      17.183 -23.587   0.314  1.00  0.74           H  
ATOM   5465 2HB  ARG A 367      18.880 -23.665   0.735  1.00  0.74           H  
ATOM   5466 1HG  ARG A 367      19.275 -21.619  -0.552  1.00  0.74           H  
ATOM   5467 2HG  ARG A 367      17.529 -21.530  -0.899  1.00  0.74           H  
ATOM   5468 1HD  ARG A 367      17.062 -21.468   1.432  1.00  0.74           H  
ATOM   5469 2HD  ARG A 367      18.803 -21.612   1.762  1.00  0.74           H  
ATOM   5470  HE  ARG A 367      17.407 -19.251   0.712  1.00  0.74           H  
ATOM   5471 1HH1 ARG A 367      20.512 -20.764   1.730  1.00  0.74           H  
ATOM   5472 2HH1 ARG A 367      21.315 -19.148   1.736  1.00  0.74           H  
ATOM   5473 1HH2 ARG A 367      18.442 -17.458   0.740  1.00  0.74           H  
ATOM   5474 2HH2 ARG A 367      20.177 -17.309   1.108  1.00  0.74           H  
ATOM   5475  N   ALA A 368      19.797 -26.107  -1.187  1.00  0.73           N  
ATOM   5476  CA  ALA A 368      20.103 -27.508  -0.988  1.00  0.73           C  
ATOM   5477  C   ALA A 368      19.850 -27.942   0.453  1.00  0.73           C  
ATOM   5478  O   ALA A 368      19.324 -29.031   0.696  1.00  0.73           O  
ATOM   5479  CB  ALA A 368      21.550 -27.760  -1.361  1.00  0.73           C  
ATOM   5480  H   ALA A 368      20.520 -25.486  -1.531  1.00  0.73           H  
ATOM   5481  HA  ALA A 368      19.457 -28.093  -1.642  1.00  0.73           H  
ATOM   5482 1HB  ALA A 368      21.780 -28.817  -1.242  1.00  0.73           H  
ATOM   5483 2HB  ALA A 368      21.713 -27.464  -2.395  1.00  0.73           H  
ATOM   5484 3HB  ALA A 368      22.195 -27.169  -0.707  1.00  0.73           H  
ATOM   5485  N   SER A 369      20.144 -27.064   1.419  1.00  0.73           N  
ATOM   5486  CA  SER A 369      19.939 -27.399   2.820  1.00  0.73           C  
ATOM   5487  C   SER A 369      18.474 -27.672   3.168  1.00  0.73           C  
ATOM   5488  O   SER A 369      18.179 -28.407   4.115  1.00  0.73           O  
ATOM   5489  CB  SER A 369      20.451 -26.272   3.690  1.00  0.73           C  
ATOM   5490  OG  SER A 369      21.834 -26.129   3.548  1.00  0.73           O  
ATOM   5491  H   SER A 369      20.582 -26.156   1.205  1.00  0.73           H  
ATOM   5492  HA  SER A 369      20.514 -28.299   3.039  1.00  0.73           H  
ATOM   5493 1HB  SER A 369      19.957 -25.337   3.409  1.00  0.73           H  
ATOM   5494 2HB  SER A 369      20.207 -26.476   4.730  1.00  0.73           H  
ATOM   5495  HG  SER A 369      21.947 -25.689   2.668  1.00  0.73           H  
ATOM   5496  N   LEU A 370      17.526 -27.142   2.394  1.00  0.75           N  
ATOM   5497  CA  LEU A 370      16.135 -27.334   2.764  1.00  0.75           C  
ATOM   5498  C   LEU A 370      15.640 -28.721   2.397  1.00  0.75           C  
ATOM   5499  O   LEU A 370      14.618 -29.172   2.907  1.00  0.75           O  
ATOM   5500  CB  LEU A 370      15.252 -26.238   2.164  1.00  0.75           C  
ATOM   5501  CG  LEU A 370      15.517 -24.807   2.741  1.00  0.75           C  
ATOM   5502  CD1 LEU A 370      14.683 -23.808   2.021  1.00  0.75           C  
ATOM   5503  CD2 LEU A 370      15.178 -24.778   4.228  1.00  0.75           C  
ATOM   5504  H   LEU A 370      17.756 -26.617   1.551  1.00  0.75           H  
ATOM   5505  HA  LEU A 370      16.062 -27.236   3.846  1.00  0.75           H  
ATOM   5506 1HB  LEU A 370      15.438 -26.202   1.088  1.00  0.75           H  
ATOM   5507 2HB  LEU A 370      14.205 -26.489   2.329  1.00  0.75           H  
ATOM   5508  HG  LEU A 370      16.567 -24.545   2.601  1.00  0.75           H  
ATOM   5509 1HD1 LEU A 370      14.881 -22.828   2.438  1.00  0.75           H  
ATOM   5510 2HD1 LEU A 370      14.931 -23.821   0.973  1.00  0.75           H  
ATOM   5511 3HD1 LEU A 370      13.634 -24.052   2.149  1.00  0.75           H  
ATOM   5512 1HD2 LEU A 370      15.361 -23.779   4.624  1.00  0.75           H  
ATOM   5513 2HD2 LEU A 370      14.126 -25.033   4.369  1.00  0.75           H  
ATOM   5514 3HD2 LEU A 370      15.797 -25.497   4.763  1.00  0.75           H  
ATOM   5515  N   TYR A 371      16.434 -29.481   1.649  1.00  0.78           N  
ATOM   5516  CA  TYR A 371      16.010 -30.817   1.274  1.00  0.78           C  
ATOM   5517  C   TYR A 371      16.333 -31.809   2.391  1.00  0.78           C  
ATOM   5518  O   TYR A 371      16.029 -33.003   2.273  1.00  0.78           O  
ATOM   5519  CB  TYR A 371      16.676 -31.221  -0.039  1.00  0.78           C  
ATOM   5520  CG  TYR A 371      16.134 -30.480  -1.260  1.00  0.78           C  
ATOM   5521  CD1 TYR A 371      16.554 -29.188  -1.528  1.00  0.78           C  
ATOM   5522  CD2 TYR A 371      15.253 -31.111  -2.130  1.00  0.78           C  
ATOM   5523  CE1 TYR A 371      16.084 -28.518  -2.637  1.00  0.78           C  
ATOM   5524  CE2 TYR A 371      14.785 -30.446  -3.247  1.00  0.78           C  
ATOM   5525  CZ  TYR A 371      15.194 -29.153  -3.495  1.00  0.78           C  
ATOM   5526  OH  TYR A 371      14.724 -28.499  -4.591  1.00  0.78           O  
ATOM   5527  H   TYR A 371      17.326 -29.129   1.296  1.00  0.78           H  
ATOM   5528  HA  TYR A 371      14.936 -30.813   1.132  1.00  0.78           H  
ATOM   5529 1HB  TYR A 371      17.749 -31.030   0.026  1.00  0.78           H  
ATOM   5530 2HB  TYR A 371      16.541 -32.289  -0.203  1.00  0.78           H  
ATOM   5531  HD1 TYR A 371      17.249 -28.698  -0.854  1.00  0.78           H  
ATOM   5532  HD2 TYR A 371      14.931 -32.132  -1.933  1.00  0.78           H  
ATOM   5533  HE1 TYR A 371      16.414 -27.494  -2.835  1.00  0.78           H  
ATOM   5534  HE2 TYR A 371      14.093 -30.942  -3.927  1.00  0.78           H  
ATOM   5535  HH  TYR A 371      14.958 -27.546  -4.529  1.00  0.78           H  
ATOM   5536  N   SER A 372      16.929 -31.300   3.487  1.00  0.81           N  
ATOM   5537  CA  SER A 372      17.226 -32.096   4.664  1.00  0.81           C  
ATOM   5538  C   SER A 372      16.227 -31.761   5.777  1.00  0.81           C  
ATOM   5539  O   SER A 372      16.290 -32.335   6.863  1.00  0.81           O  
ATOM   5540  CB  SER A 372      18.639 -31.838   5.155  1.00  0.81           C  
ATOM   5541  OG  SER A 372      18.801 -30.526   5.640  1.00  0.81           O  
ATOM   5542  H   SER A 372      17.189 -30.313   3.519  1.00  0.81           H  
ATOM   5543  HA  SER A 372      17.133 -33.148   4.413  1.00  0.81           H  
ATOM   5544 1HB  SER A 372      18.887 -32.550   5.938  1.00  0.81           H  
ATOM   5545 2HB  SER A 372      19.333 -32.004   4.333  1.00  0.81           H  
ATOM   5546  HG  SER A 372      18.460 -29.919   4.949  1.00  0.81           H  
ATOM   5547  N   ASP A 373      15.337 -30.788   5.516  1.00  0.84           N  
ATOM   5548  CA  ASP A 373      14.367 -30.307   6.495  1.00  0.84           C  
ATOM   5549  C   ASP A 373      13.134 -31.220   6.562  1.00  0.84           C  
ATOM   5550  O   ASP A 373      12.415 -31.326   5.568  1.00  0.84           O  
ATOM   5551  CB  ASP A 373      13.959 -28.867   6.171  1.00  0.84           C  
ATOM   5552  CG  ASP A 373      13.011 -28.217   7.180  1.00  0.84           C  
ATOM   5553  OD1 ASP A 373      12.097 -28.866   7.662  1.00  0.84           O  
ATOM   5554  OD2 ASP A 373      13.217 -27.057   7.483  1.00  0.84           O  
ATOM   5555  H   ASP A 373      15.309 -30.359   4.592  1.00  0.84           H  
ATOM   5556  HA  ASP A 373      14.875 -30.255   7.446  1.00  0.84           H  
ATOM   5557 1HB  ASP A 373      14.860 -28.254   6.091  1.00  0.84           H  
ATOM   5558 2HB  ASP A 373      13.484 -28.843   5.190  1.00  0.84           H  
ATOM   5559  N   PRO A 374      12.840 -31.873   7.704  1.00  0.86           N  
ATOM   5560  CA  PRO A 374      11.725 -32.783   7.908  1.00  0.86           C  
ATOM   5561  C   PRO A 374      10.358 -32.224   7.490  1.00  0.86           C  
ATOM   5562  O   PRO A 374       9.465 -32.999   7.150  1.00  0.86           O  
ATOM   5563  CB  PRO A 374      11.751 -33.002   9.425  1.00  0.86           C  
ATOM   5564  CG  PRO A 374      13.186 -32.818   9.808  1.00  0.86           C  
ATOM   5565  CD  PRO A 374      13.687 -31.713   8.913  1.00  0.86           C  
ATOM   5566  HA  PRO A 374      11.939 -33.725   7.385  1.00  0.86           H  
ATOM   5567 1HB  PRO A 374      11.082 -32.280   9.918  1.00  0.86           H  
ATOM   5568 2HB  PRO A 374      11.372 -34.006   9.663  1.00  0.86           H  
ATOM   5569 1HG  PRO A 374      13.267 -32.565  10.874  1.00  0.86           H  
ATOM   5570 2HG  PRO A 374      13.739 -33.760   9.661  1.00  0.86           H  
ATOM   5571 1HD  PRO A 374      13.533 -30.717   9.367  1.00  0.86           H  
ATOM   5572 2HD  PRO A 374      14.737 -31.937   8.711  1.00  0.86           H  
ATOM   5573  N   GLN A 375      10.155 -30.899   7.517  1.00  0.89           N  
ATOM   5574  CA  GLN A 375       8.831 -30.387   7.150  1.00  0.89           C  
ATOM   5575  C   GLN A 375       8.697 -30.370   5.633  1.00  0.89           C  
ATOM   5576  O   GLN A 375       7.655 -30.734   5.081  1.00  0.89           O  
ATOM   5577  CB  GLN A 375       8.571 -29.012   7.749  1.00  0.89           C  
ATOM   5578  CG  GLN A 375       7.155 -28.535   7.516  1.00  0.89           C  
ATOM   5579  CD  GLN A 375       6.799 -27.277   8.270  1.00  0.89           C  
ATOM   5580  OE1 GLN A 375       7.491 -26.252   8.208  1.00  0.89           O  
ATOM   5581  NE2 GLN A 375       5.693 -27.358   9.010  1.00  0.89           N  
ATOM   5582  H   GLN A 375      10.905 -30.240   7.755  1.00  0.89           H  
ATOM   5583  HA  GLN A 375       8.076 -31.064   7.545  1.00  0.89           H  
ATOM   5584 1HB  GLN A 375       8.760 -29.037   8.821  1.00  0.89           H  
ATOM   5585 2HB  GLN A 375       9.261 -28.286   7.309  1.00  0.89           H  
ATOM   5586 1HG  GLN A 375       7.024 -28.346   6.462  1.00  0.89           H  
ATOM   5587 2HG  GLN A 375       6.462 -29.321   7.839  1.00  0.89           H  
ATOM   5588 1HE2 GLN A 375       5.387 -26.576   9.546  1.00  0.89           H  
ATOM   5589 2HE2 GLN A 375       5.149 -28.246   9.046  1.00  0.89           H  
ATOM   5590  N   PHE A 376       9.765 -29.973   4.951  1.00  0.92           N  
ATOM   5591  CA  PHE A 376       9.786 -30.026   3.495  1.00  0.92           C  
ATOM   5592  C   PHE A 376       9.564 -31.467   3.104  1.00  0.92           C  
ATOM   5593  O   PHE A 376       8.710 -31.780   2.276  1.00  0.92           O  
ATOM   5594  CB  PHE A 376      11.107 -29.500   2.928  1.00  0.92           C  
ATOM   5595  CG  PHE A 376      11.308 -29.713   1.448  1.00  0.92           C  
ATOM   5596  CD1 PHE A 376      10.723 -28.917   0.473  1.00  0.92           C  
ATOM   5597  CD2 PHE A 376      12.121 -30.739   1.038  1.00  0.92           C  
ATOM   5598  CE1 PHE A 376      10.968 -29.181  -0.885  1.00  0.92           C  
ATOM   5599  CE2 PHE A 376      12.353 -30.978  -0.282  1.00  0.92           C  
ATOM   5600  CZ  PHE A 376      11.777 -30.207  -1.248  1.00  0.92           C  
ATOM   5601  H   PHE A 376      10.599 -29.682   5.455  1.00  0.92           H  
ATOM   5602  HA  PHE A 376       8.967 -29.434   3.095  1.00  0.92           H  
ATOM   5603 1HB  PHE A 376      11.185 -28.434   3.128  1.00  0.92           H  
ATOM   5604 2HB  PHE A 376      11.937 -29.980   3.447  1.00  0.92           H  
ATOM   5605  HD1 PHE A 376      10.071 -28.091   0.769  1.00  0.92           H  
ATOM   5606  HD2 PHE A 376      12.593 -31.367   1.799  1.00  0.92           H  
ATOM   5607  HE1 PHE A 376      10.516 -28.578  -1.657  1.00  0.92           H  
ATOM   5608  HE2 PHE A 376      12.999 -31.779  -0.555  1.00  0.92           H  
ATOM   5609  HZ  PHE A 376      11.965 -30.409  -2.300  1.00  0.92           H  
ATOM   5610  N   GLN A 377      10.335 -32.355   3.729  1.00  0.94           N  
ATOM   5611  CA  GLN A 377      10.273 -33.769   3.406  1.00  0.94           C  
ATOM   5612  C   GLN A 377       8.876 -34.337   3.701  1.00  0.94           C  
ATOM   5613  O   GLN A 377       8.381 -35.166   2.946  1.00  0.94           O  
ATOM   5614  CB  GLN A 377      11.322 -34.517   4.224  1.00  0.94           C  
ATOM   5615  CG  GLN A 377      12.766 -34.185   3.847  1.00  0.94           C  
ATOM   5616  CD  GLN A 377      13.765 -34.898   4.728  1.00  0.94           C  
ATOM   5617  OE1 GLN A 377      13.396 -35.482   5.759  1.00  0.94           O  
ATOM   5618  NE2 GLN A 377      15.034 -34.859   4.344  1.00  0.94           N  
ATOM   5619  H   GLN A 377      11.006 -32.026   4.425  1.00  0.94           H  
ATOM   5620  HA  GLN A 377      10.483 -33.894   2.344  1.00  0.94           H  
ATOM   5621 1HB  GLN A 377      11.182 -34.292   5.270  1.00  0.94           H  
ATOM   5622 2HB  GLN A 377      11.179 -35.588   4.097  1.00  0.94           H  
ATOM   5623 1HG  GLN A 377      12.946 -34.461   2.824  1.00  0.94           H  
ATOM   5624 2HG  GLN A 377      12.923 -33.118   3.959  1.00  0.94           H  
ATOM   5625 1HE2 GLN A 377      15.735 -35.312   4.891  1.00  0.94           H  
ATOM   5626 2HE2 GLN A 377      15.298 -34.357   3.491  1.00  0.94           H  
ATOM   5627  N   ALA A 378       8.223 -33.887   4.784  1.00  0.97           N  
ATOM   5628  CA  ALA A 378       6.865 -34.333   5.107  1.00  0.97           C  
ATOM   5629  C   ALA A 378       5.873 -33.954   4.009  1.00  0.97           C  
ATOM   5630  O   ALA A 378       4.987 -34.741   3.667  1.00  0.97           O  
ATOM   5631  CB  ALA A 378       6.400 -33.728   6.421  1.00  0.97           C  
ATOM   5632  H   ALA A 378       8.680 -33.239   5.420  1.00  0.97           H  
ATOM   5633  HA  ALA A 378       6.881 -35.419   5.191  1.00  0.97           H  
ATOM   5634 1HB  ALA A 378       5.401 -34.083   6.651  1.00  0.97           H  
ATOM   5635 2HB  ALA A 378       7.085 -34.011   7.214  1.00  0.97           H  
ATOM   5636 3HB  ALA A 378       6.383 -32.643   6.330  1.00  0.97           H  
ATOM   5637  N   LYS A 379       6.032 -32.753   3.435  1.00  1.00           N  
ATOM   5638  CA  LYS A 379       5.152 -32.305   2.353  1.00  1.00           C  
ATOM   5639  C   LYS A 379       5.491 -33.036   1.065  1.00  1.00           C  
ATOM   5640  O   LYS A 379       4.613 -33.365   0.260  1.00  1.00           O  
ATOM   5641  CB  LYS A 379       5.329 -30.818   2.063  1.00  1.00           C  
ATOM   5642  CG  LYS A 379       4.909 -29.820   3.086  1.00  1.00           C  
ATOM   5643  CD  LYS A 379       3.453 -29.694   3.265  1.00  1.00           C  
ATOM   5644  CE  LYS A 379       3.130 -28.411   4.051  1.00  1.00           C  
ATOM   5645  NZ  LYS A 379       3.378 -28.534   5.506  1.00  1.00           N  
ATOM   5646  H   LYS A 379       6.763 -32.126   3.782  1.00  1.00           H  
ATOM   5647  HA  LYS A 379       4.118 -32.519   2.620  1.00  1.00           H  
ATOM   5648 1HB  LYS A 379       6.388 -30.632   1.897  1.00  1.00           H  
ATOM   5649 2HB  LYS A 379       4.816 -30.575   1.134  1.00  1.00           H  
ATOM   5650 1HG  LYS A 379       5.402 -30.009   4.040  1.00  1.00           H  
ATOM   5651 2HG  LYS A 379       5.218 -28.876   2.698  1.00  1.00           H  
ATOM   5652 1HD  LYS A 379       2.989 -29.633   2.290  1.00  1.00           H  
ATOM   5653 2HD  LYS A 379       3.068 -30.562   3.798  1.00  1.00           H  
ATOM   5654 1HE  LYS A 379       3.756 -27.626   3.662  1.00  1.00           H  
ATOM   5655 2HE  LYS A 379       2.109 -28.137   3.900  1.00  1.00           H  
ATOM   5656 1HZ  LYS A 379       3.164 -27.671   5.970  1.00  1.00           H  
ATOM   5657 2HZ  LYS A 379       2.787 -29.262   5.923  1.00  1.00           H  
ATOM   5658 3HZ  LYS A 379       4.322 -28.785   5.712  1.00  1.00           H  
ATOM   5659  N   TYR A 380       6.785 -33.291   0.879  1.00  1.01           N  
ATOM   5660  CA  TYR A 380       7.297 -33.911  -0.322  1.00  1.01           C  
ATOM   5661  C   TYR A 380       8.211 -35.104  -0.065  1.00  1.01           C  
ATOM   5662  O   TYR A 380       9.419 -34.981  -0.252  1.00  1.01           O  
ATOM   5663  CB  TYR A 380       8.116 -32.896  -1.124  1.00  1.01           C  
ATOM   5664  CG  TYR A 380       7.409 -31.665  -1.443  1.00  1.01           C  
ATOM   5665  CD1 TYR A 380       7.686 -30.542  -0.688  1.00  1.01           C  
ATOM   5666  CD2 TYR A 380       6.484 -31.624  -2.465  1.00  1.01           C  
ATOM   5667  CE1 TYR A 380       7.049 -29.375  -0.943  1.00  1.01           C  
ATOM   5668  CE2 TYR A 380       5.839 -30.448  -2.723  1.00  1.01           C  
ATOM   5669  CZ  TYR A 380       6.126 -29.332  -1.960  1.00  1.01           C  
ATOM   5670  OH  TYR A 380       5.497 -28.190  -2.212  1.00  1.01           O  
ATOM   5671  H   TYR A 380       7.449 -32.986   1.589  1.00  1.01           H  
ATOM   5672  HA  TYR A 380       6.454 -34.250  -0.923  1.00  1.01           H  
ATOM   5673 1HB  TYR A 380       9.011 -32.626  -0.549  1.00  1.01           H  
ATOM   5674 2HB  TYR A 380       8.456 -33.349  -2.055  1.00  1.01           H  
ATOM   5675  HD1 TYR A 380       8.415 -30.599   0.113  1.00  1.01           H  
ATOM   5676  HD2 TYR A 380       6.268 -32.519  -3.058  1.00  1.01           H  
ATOM   5677  HE1 TYR A 380       7.265 -28.481  -0.350  1.00  1.01           H  
ATOM   5678  HE2 TYR A 380       5.100 -30.389  -3.527  1.00  1.01           H  
ATOM   5679  HH  TYR A 380       5.870 -27.482  -1.660  1.00  1.01           H  
ATOM   5680  N   PRO A 381       7.724 -36.288   0.334  1.00  1.02           N  
ATOM   5681  CA  PRO A 381       8.540 -37.488   0.497  1.00  1.02           C  
ATOM   5682  C   PRO A 381       9.274 -37.788  -0.830  1.00  1.02           C  
ATOM   5683  O   PRO A 381      10.367 -38.366  -0.854  1.00  1.02           O  
ATOM   5684  CB  PRO A 381       7.507 -38.538   0.877  1.00  1.02           C  
ATOM   5685  CG  PRO A 381       6.389 -37.732   1.526  1.00  1.02           C  
ATOM   5686  CD  PRO A 381       6.333 -36.435   0.757  1.00  1.02           C  
ATOM   5687  HA  PRO A 381       9.249 -37.326   1.322  1.00  1.02           H  
ATOM   5688 1HB  PRO A 381       7.223 -39.090   0.002  1.00  1.02           H  
ATOM   5689 2HB  PRO A 381       7.956 -39.262   1.572  1.00  1.02           H  
ATOM   5690 1HG  PRO A 381       5.452 -38.271   1.529  1.00  1.02           H  
ATOM   5691 2HG  PRO A 381       6.638 -37.541   2.583  1.00  1.02           H  
ATOM   5692 1HD  PRO A 381       5.664 -36.462  -0.092  1.00  1.02           H  
ATOM   5693 2HD  PRO A 381       6.052 -35.681   1.476  1.00  1.02           H  
ATOM   5694  N   MET A 382       8.691 -37.295  -1.935  1.00  1.01           N  
ATOM   5695  CA  MET A 382       9.221 -37.406  -3.286  1.00  1.01           C  
ATOM   5696  C   MET A 382      10.487 -36.575  -3.484  1.00  1.01           C  
ATOM   5697  O   MET A 382      11.111 -36.638  -4.551  1.00  1.01           O  
ATOM   5698  CB  MET A 382       8.167 -37.008  -4.318  1.00  1.01           C  
ATOM   5699  CG  MET A 382       7.799 -35.573  -4.345  1.00  1.01           C  
ATOM   5700  SD  MET A 382       6.612 -35.228  -5.665  1.00  1.01           S  
ATOM   5701  CE  MET A 382       7.640 -35.574  -7.104  1.00  1.01           C  
ATOM   5702  H   MET A 382       7.800 -36.837  -1.836  1.00  1.01           H  
ATOM   5703  HA  MET A 382       9.498 -38.442  -3.451  1.00  1.01           H  
ATOM   5704 1HB  MET A 382       8.518 -37.255  -5.313  1.00  1.01           H  
ATOM   5705 2HB  MET A 382       7.254 -37.565  -4.134  1.00  1.01           H  
ATOM   5706 1HG  MET A 382       7.355 -35.285  -3.391  1.00  1.01           H  
ATOM   5707 2HG  MET A 382       8.684 -34.986  -4.498  1.00  1.01           H  
ATOM   5708 1HE  MET A 382       7.075 -35.414  -8.011  1.00  1.01           H  
ATOM   5709 2HE  MET A 382       8.496 -34.916  -7.102  1.00  1.01           H  
ATOM   5710 3HE  MET A 382       7.980 -36.608  -7.070  1.00  1.01           H  
ATOM   5711  N   HIS A 383      10.903 -35.835  -2.444  1.00  0.99           N  
ATOM   5712  CA  HIS A 383      12.124 -35.054  -2.477  1.00  0.99           C  
ATOM   5713  C   HIS A 383      13.310 -35.905  -2.852  1.00  0.99           C  
ATOM   5714  O   HIS A 383      14.254 -35.396  -3.441  1.00  0.99           O  
ATOM   5715  CB  HIS A 383      12.448 -34.438  -1.106  1.00  0.99           C  
ATOM   5716  CG  HIS A 383      12.756 -35.444  -0.051  1.00  0.99           C  
ATOM   5717  ND1 HIS A 383      11.780 -36.107   0.620  1.00  0.99           N  
ATOM   5718  CD2 HIS A 383      13.931 -35.905   0.438  1.00  0.99           C  
ATOM   5719  CE1 HIS A 383      12.323 -36.953   1.480  1.00  0.99           C  
ATOM   5720  NE2 HIS A 383      13.636 -36.852   1.393  1.00  0.99           N  
ATOM   5721  H   HIS A 383      10.345 -35.796  -1.597  1.00  0.99           H  
ATOM   5722  HA  HIS A 383      12.023 -34.253  -3.193  1.00  0.99           H  
ATOM   5723 1HB  HIS A 383      13.320 -33.811  -1.212  1.00  0.99           H  
ATOM   5724 2HB  HIS A 383      11.617 -33.820  -0.770  1.00  0.99           H  
ATOM   5725  HD1 HIS A 383      10.783 -35.959   0.471  1.00  0.99           H  
ATOM   5726  HD2 HIS A 383      14.961 -35.669   0.206  1.00  0.99           H  
ATOM   5727  HE1 HIS A 383      11.693 -37.580   2.107  1.00  0.99           H  
ATOM   5728  N   ALA A 384      13.268 -37.212  -2.558  1.00  0.96           N  
ATOM   5729  CA  ALA A 384      14.393 -38.075  -2.894  1.00  0.96           C  
ATOM   5730  C   ALA A 384      14.659 -38.061  -4.396  1.00  0.96           C  
ATOM   5731  O   ALA A 384      15.809 -38.151  -4.830  1.00  0.96           O  
ATOM   5732  CB  ALA A 384      14.136 -39.484  -2.428  1.00  0.96           C  
ATOM   5733  H   ALA A 384      12.446 -37.591  -2.072  1.00  0.96           H  
ATOM   5734  HA  ALA A 384      15.273 -37.690  -2.386  1.00  0.96           H  
ATOM   5735 1HB  ALA A 384      14.995 -40.108  -2.664  1.00  0.96           H  
ATOM   5736 2HB  ALA A 384      13.969 -39.481  -1.349  1.00  0.96           H  
ATOM   5737 3HB  ALA A 384      13.252 -39.875  -2.932  1.00  0.96           H  
ATOM   5738  N   ILE A 385      13.584 -37.969  -5.178  1.00  0.94           N  
ATOM   5739  CA  ILE A 385      13.659 -37.948  -6.624  1.00  0.94           C  
ATOM   5740  C   ILE A 385      13.839 -36.544  -7.119  1.00  0.94           C  
ATOM   5741  O   ILE A 385      14.619 -36.325  -8.035  1.00  0.94           O  
ATOM   5742  CB  ILE A 385      12.461 -38.644  -7.277  1.00  0.94           C  
ATOM   5743  CG1 ILE A 385      12.474 -40.096  -6.813  1.00  0.94           C  
ATOM   5744  CG2 ILE A 385      12.492 -38.506  -8.817  1.00  0.94           C  
ATOM   5745  CD1 ILE A 385      13.779 -40.802  -7.119  1.00  0.94           C  
ATOM   5746  H   ILE A 385      12.671 -37.847  -4.750  1.00  0.94           H  
ATOM   5747  HA  ILE A 385      14.540 -38.511  -6.923  1.00  0.94           H  
ATOM   5748  HB  ILE A 385      11.542 -38.191  -6.897  1.00  0.94           H  
ATOM   5749 1HG1 ILE A 385      12.315 -40.131  -5.738  1.00  0.94           H  
ATOM   5750 2HG1 ILE A 385      11.672 -40.641  -7.313  1.00  0.94           H  
ATOM   5751 1HG2 ILE A 385      11.626 -39.005  -9.249  1.00  0.94           H  
ATOM   5752 2HG2 ILE A 385      12.469 -37.451  -9.085  1.00  0.94           H  
ATOM   5753 3HG2 ILE A 385      13.400 -38.953  -9.204  1.00  0.94           H  
ATOM   5754 1HD1 ILE A 385      13.727 -41.832  -6.765  1.00  0.94           H  
ATOM   5755 2HD1 ILE A 385      13.962 -40.799  -8.191  1.00  0.94           H  
ATOM   5756 3HD1 ILE A 385      14.601 -40.292  -6.616  1.00  0.94           H  
ATOM   5757  N   ILE A 386      13.160 -35.589  -6.505  1.00  0.93           N  
ATOM   5758  CA  ILE A 386      13.297 -34.223  -6.972  1.00  0.93           C  
ATOM   5759  C   ILE A 386      14.764 -33.792  -6.868  1.00  0.93           C  
ATOM   5760  O   ILE A 386      15.271 -33.149  -7.779  1.00  0.93           O  
ATOM   5761  CB  ILE A 386      12.445 -33.248  -6.156  1.00  0.93           C  
ATOM   5762  CG1 ILE A 386      10.961 -33.481  -6.382  1.00  0.93           C  
ATOM   5763  CG2 ILE A 386      12.801 -31.839  -6.522  1.00  0.93           C  
ATOM   5764  CD1 ILE A 386      10.082 -32.727  -5.383  1.00  0.93           C  
ATOM   5765  H   ILE A 386      12.531 -35.828  -5.740  1.00  0.93           H  
ATOM   5766  HA  ILE A 386      12.991 -34.172  -8.015  1.00  0.93           H  
ATOM   5767  HB  ILE A 386      12.652 -33.391  -5.113  1.00  0.93           H  
ATOM   5768 1HG1 ILE A 386      10.704 -33.165  -7.387  1.00  0.93           H  
ATOM   5769 2HG1 ILE A 386      10.756 -34.551  -6.290  1.00  0.93           H  
ATOM   5770 1HG2 ILE A 386      12.212 -31.163  -5.919  1.00  0.93           H  
ATOM   5771 2HG2 ILE A 386      13.858 -31.676  -6.325  1.00  0.93           H  
ATOM   5772 3HG2 ILE A 386      12.595 -31.664  -7.578  1.00  0.93           H  
ATOM   5773 1HD1 ILE A 386       9.035 -32.927  -5.592  1.00  0.93           H  
ATOM   5774 2HD1 ILE A 386      10.314 -33.050  -4.370  1.00  0.93           H  
ATOM   5775 3HD1 ILE A 386      10.263 -31.662  -5.469  1.00  0.93           H  
ATOM   5776  N   ARG A 387      15.429 -34.116  -5.749  1.00  0.93           N  
ATOM   5777  CA  ARG A 387      16.843 -33.774  -5.515  1.00  0.93           C  
ATOM   5778  C   ARG A 387      17.877 -34.681  -6.229  1.00  0.93           C  
ATOM   5779  O   ARG A 387      18.893 -34.862  -5.547  1.00  0.93           O  
ATOM   5780  CB  ARG A 387      17.157 -33.827  -4.030  1.00  0.93           C  
ATOM   5781  CG  ARG A 387      17.344 -35.213  -3.468  1.00  0.93           C  
ATOM   5782  CD  ARG A 387      17.449 -35.207  -1.997  1.00  0.93           C  
ATOM   5783  NE  ARG A 387      17.641 -36.550  -1.480  1.00  0.93           N  
ATOM   5784  CZ  ARG A 387      17.781 -36.851  -0.181  1.00  0.93           C  
ATOM   5785  NH1 ARG A 387      17.767 -35.888   0.710  1.00  0.93           N  
ATOM   5786  NH2 ARG A 387      17.933 -38.110   0.194  1.00  0.93           N  
ATOM   5787  H   ARG A 387      14.941 -34.632  -5.018  1.00  0.93           H  
ATOM   5788  HA  ARG A 387      16.997 -32.753  -5.858  1.00  0.93           H  
ATOM   5789 1HB  ARG A 387      18.051 -33.245  -3.819  1.00  0.93           H  
ATOM   5790 2HB  ARG A 387      16.337 -33.382  -3.483  1.00  0.93           H  
ATOM   5791 1HG  ARG A 387      16.544 -35.856  -3.774  1.00  0.93           H  
ATOM   5792 2HG  ARG A 387      18.277 -35.620  -3.852  1.00  0.93           H  
ATOM   5793 1HD  ARG A 387      18.292 -34.592  -1.684  1.00  0.93           H  
ATOM   5794 2HD  ARG A 387      16.526 -34.807  -1.576  1.00  0.93           H  
ATOM   5795  HE  ARG A 387      17.658 -37.311  -2.149  1.00  0.93           H  
ATOM   5796 1HH1 ARG A 387      17.658 -34.932   0.401  1.00  0.93           H  
ATOM   5797 2HH1 ARG A 387      17.868 -36.100   1.692  1.00  0.93           H  
ATOM   5798 1HH2 ARG A 387      17.942 -38.846  -0.499  1.00  0.93           H  
ATOM   5799 2HH2 ARG A 387      18.037 -38.336   1.172  1.00  0.93           H  
ATOM   5800  N   GLN A 388      17.326 -35.759  -6.811  1.00  0.95           N  
ATOM   5801  CA  GLN A 388      18.089 -36.384  -7.909  1.00  0.95           C  
ATOM   5802  C   GLN A 388      17.826 -35.809  -9.304  1.00  0.95           C  
ATOM   5803  O   GLN A 388      18.635 -35.973 -10.223  1.00  0.95           O  
ATOM   5804  CB  GLN A 388      17.777 -37.881  -7.936  1.00  0.95           C  
ATOM   5805  CG  GLN A 388      18.262 -38.636  -6.730  1.00  0.95           C  
ATOM   5806  CD  GLN A 388      17.727 -40.068  -6.688  1.00  0.95           C  
ATOM   5807  OE1 GLN A 388      17.490 -40.699  -7.726  1.00  0.95           O  
ATOM   5808  NE2 GLN A 388      17.532 -40.584  -5.480  1.00  0.95           N  
ATOM   5809  H   GLN A 388      17.000 -36.479  -6.164  1.00  0.95           H  
ATOM   5810  HA  GLN A 388      19.148 -36.246  -7.696  1.00  0.95           H  
ATOM   5811 1HB  GLN A 388      16.701 -38.023  -8.013  1.00  0.95           H  
ATOM   5812 2HB  GLN A 388      18.231 -38.327  -8.818  1.00  0.95           H  
ATOM   5813 1HG  GLN A 388      19.348 -38.686  -6.778  1.00  0.95           H  
ATOM   5814 2HG  GLN A 388      17.966 -38.107  -5.833  1.00  0.95           H  
ATOM   5815 1HE2 GLN A 388      17.178 -41.511  -5.383  1.00  0.95           H  
ATOM   5816 2HE2 GLN A 388      17.731 -40.032  -4.667  1.00  0.95           H  
ATOM   5817  N   GLN A 389      16.683 -35.167  -9.466  1.00  0.97           N  
ATOM   5818  CA  GLN A 389      16.260 -34.615 -10.745  1.00  0.97           C  
ATOM   5819  C   GLN A 389      16.553 -33.135 -10.937  1.00  0.97           C  
ATOM   5820  O   GLN A 389      16.033 -32.532 -11.873  1.00  0.97           O  
ATOM   5821  CB  GLN A 389      14.805 -34.961 -10.997  1.00  0.97           C  
ATOM   5822  CG  GLN A 389      14.647 -36.437 -11.134  1.00  0.97           C  
ATOM   5823  CD  GLN A 389      15.428 -36.901 -12.284  1.00  0.97           C  
ATOM   5824  OE1 GLN A 389      15.125 -36.543 -13.412  1.00  0.97           O  
ATOM   5825  NE2 GLN A 389      16.478 -37.672 -12.031  1.00  0.97           N  
ATOM   5826  H   GLN A 389      16.050 -35.092  -8.670  1.00  0.97           H  
ATOM   5827  HA  GLN A 389      16.823 -35.136 -11.516  1.00  0.97           H  
ATOM   5828 1HB  GLN A 389      14.205 -34.625 -10.153  1.00  0.97           H  
ATOM   5829 2HB  GLN A 389      14.442 -34.468 -11.900  1.00  0.97           H  
ATOM   5830 1HG  GLN A 389      15.029 -36.946 -10.265  1.00  0.97           H  
ATOM   5831 2HG  GLN A 389      13.606 -36.684 -11.290  1.00  0.97           H  
ATOM   5832 1HE2 GLN A 389      17.057 -37.996 -12.776  1.00  0.97           H  
ATOM   5833 2HE2 GLN A 389      16.698 -37.924 -11.090  1.00  0.97           H  
ATOM   5834  N   LEU A 390      17.355 -32.556 -10.041  1.00  0.99           N  
ATOM   5835  CA  LEU A 390      18.168 -31.510  -9.422  1.00  0.99           C  
ATOM   5836  C   LEU A 390      19.393 -32.196  -8.895  1.00  0.99           C  
ATOM   5837  O   LEU A 390      19.328 -33.353  -8.502  1.00  0.99           O  
ATOM   5838  CB  LEU A 390      17.396 -30.686  -8.397  1.00  0.99           C  
ATOM   5839  CG  LEU A 390      16.364 -29.855  -9.074  1.00  0.99           C  
ATOM   5840  CD1 LEU A 390      15.422 -29.182  -8.070  1.00  0.99           C  
ATOM   5841  CD2 LEU A 390      17.132 -28.865  -9.950  1.00  0.99           C  
ATOM   5842  H   LEU A 390      17.158 -31.783 -10.654  1.00  0.99           H  
ATOM   5843  HA  LEU A 390      18.491 -30.816 -10.189  1.00  0.99           H  
ATOM   5844 1HB  LEU A 390      16.917 -31.333  -7.689  1.00  0.99           H  
ATOM   5845 2HB  LEU A 390      18.089 -30.035  -7.872  1.00  0.99           H  
ATOM   5846  HG  LEU A 390      15.753 -30.496  -9.705  1.00  0.99           H  
ATOM   5847 1HD1 LEU A 390      14.679 -28.593  -8.605  1.00  0.99           H  
ATOM   5848 2HD1 LEU A 390      14.923 -29.941  -7.484  1.00  0.99           H  
ATOM   5849 3HD1 LEU A 390      15.974 -28.537  -7.412  1.00  0.99           H  
ATOM   5850 1HD2 LEU A 390      16.447 -28.284 -10.503  1.00  0.99           H  
ATOM   5851 2HD2 LEU A 390      17.752 -28.221  -9.328  1.00  0.99           H  
ATOM   5852 3HD2 LEU A 390      17.763 -29.409 -10.645  1.00  0.99           H  
ATOM   5853  N   THR A 391      20.537 -31.548  -8.944  1.00  0.98           N  
ATOM   5854  CA  THR A 391      21.968 -31.546  -8.760  1.00  0.98           C  
ATOM   5855  C   THR A 391      22.573 -32.181 -10.006  1.00  0.98           C  
ATOM   5856  O   THR A 391      23.493 -31.632 -10.605  1.00  0.98           O  
ATOM   5857  CB  THR A 391      22.351 -32.360  -7.516  1.00  0.98           C  
ATOM   5858  OG1 THR A 391      21.760 -31.758  -6.354  1.00  0.98           O  
ATOM   5859  CG2 THR A 391      23.858 -32.416  -7.359  1.00  0.98           C  
ATOM   5860  H   THR A 391      20.761 -32.462  -8.575  1.00  0.98           H  
ATOM   5861  HA  THR A 391      22.332 -30.520  -8.664  1.00  0.98           H  
ATOM   5862  HB  THR A 391      21.964 -33.381  -7.622  1.00  0.98           H  
ATOM   5863  HG1 THR A 391      21.796 -32.383  -5.623  1.00  0.98           H  
ATOM   5864 1HG2 THR A 391      24.105 -33.000  -6.474  1.00  0.98           H  
ATOM   5865 2HG2 THR A 391      24.297 -32.892  -8.243  1.00  0.98           H  
ATOM   5866 3HG2 THR A 391      24.253 -31.407  -7.253  1.00  0.98           H  
ATOM   5867  N   ASP A 392      22.000 -33.317 -10.423  1.00  0.96           N  
ATOM   5868  CA  ASP A 392      22.439 -34.031 -11.621  1.00  0.96           C  
ATOM   5869  C   ASP A 392      21.721 -33.510 -12.876  1.00  0.96           C  
ATOM   5870  O   ASP A 392      21.956 -33.985 -13.990  1.00  0.96           O  
ATOM   5871  CB  ASP A 392      22.147 -35.520 -11.462  1.00  0.96           C  
ATOM   5872  CG  ASP A 392      22.972 -36.143 -10.321  1.00  0.96           C  
ATOM   5873  OD1 ASP A 392      23.999 -35.593  -9.988  1.00  0.96           O  
ATOM   5874  OD2 ASP A 392      22.570 -37.151  -9.795  1.00  0.96           O  
ATOM   5875  H   ASP A 392      21.241 -33.722  -9.888  1.00  0.96           H  
ATOM   5876  HA  ASP A 392      23.511 -33.879 -11.747  1.00  0.96           H  
ATOM   5877 1HB  ASP A 392      21.081 -35.662 -11.254  1.00  0.96           H  
ATOM   5878 2HB  ASP A 392      22.375 -36.040 -12.390  1.00  0.96           H  
ATOM   5879  N   ALA A 393      20.807 -32.569 -12.669  1.00  0.93           N  
ATOM   5880  CA  ALA A 393      20.015 -31.960 -13.732  1.00  0.93           C  
ATOM   5881  C   ALA A 393      20.890 -31.164 -14.682  1.00  0.93           C  
ATOM   5882  O   ALA A 393      21.907 -30.584 -14.294  1.00  0.93           O  
ATOM   5883  CB  ALA A 393      18.950 -31.075 -13.146  1.00  0.93           C  
ATOM   5884  H   ALA A 393      20.679 -32.241 -11.728  1.00  0.93           H  
ATOM   5885  HA  ALA A 393      19.536 -32.754 -14.308  1.00  0.93           H  
ATOM   5886 1HB  ALA A 393      18.353 -30.650 -13.938  1.00  0.93           H  
ATOM   5887 2HB  ALA A 393      18.329 -31.663 -12.519  1.00  0.93           H  
ATOM   5888 3HB  ALA A 393      19.409 -30.298 -12.570  1.00  0.93           H  
ATOM   5889  N   ALA A 394      20.485 -31.138 -15.934  1.00  0.89           N  
ATOM   5890  CA  ALA A 394      21.190 -30.393 -16.952  1.00  0.89           C  
ATOM   5891  C   ALA A 394      20.825 -28.918 -16.935  1.00  0.89           C  
ATOM   5892  O   ALA A 394      19.677 -28.527 -16.697  1.00  0.89           O  
ATOM   5893  CB  ALA A 394      20.898 -30.975 -18.311  1.00  0.89           C  
ATOM   5894  H   ALA A 394      19.624 -31.617 -16.167  1.00  0.89           H  
ATOM   5895  HA  ALA A 394      22.257 -30.478 -16.751  1.00  0.89           H  
ATOM   5896 1HB  ALA A 394      21.452 -30.431 -19.074  1.00  0.89           H  
ATOM   5897 2HB  ALA A 394      21.194 -32.019 -18.316  1.00  0.89           H  
ATOM   5898 3HB  ALA A 394      19.843 -30.911 -18.514  1.00  0.89           H  
ATOM   5899  N   VAL A 395      21.797 -28.106 -17.284  1.00  0.86           N  
ATOM   5900  CA  VAL A 395      21.583 -26.687 -17.433  1.00  0.86           C  
ATOM   5901  C   VAL A 395      21.459 -26.298 -18.885  1.00  0.86           C  
ATOM   5902  O   VAL A 395      22.313 -26.635 -19.703  1.00  0.86           O  
ATOM   5903  CB  VAL A 395      22.741 -25.914 -16.774  1.00  0.86           C  
ATOM   5904  CG1 VAL A 395      22.614 -24.440 -17.036  1.00  0.86           C  
ATOM   5905  CG2 VAL A 395      22.702 -26.153 -15.274  1.00  0.86           C  
ATOM   5906  H   VAL A 395      22.719 -28.482 -17.451  1.00  0.86           H  
ATOM   5907  HA  VAL A 395      20.658 -26.417 -16.920  1.00  0.86           H  
ATOM   5908  HB  VAL A 395      23.693 -26.256 -17.179  1.00  0.86           H  
ATOM   5909 1HG1 VAL A 395      23.426 -23.902 -16.547  1.00  0.86           H  
ATOM   5910 2HG1 VAL A 395      22.658 -24.262 -18.097  1.00  0.86           H  
ATOM   5911 3HG1 VAL A 395      21.678 -24.102 -16.665  1.00  0.86           H  
ATOM   5912 1HG2 VAL A 395      23.517 -25.613 -14.797  1.00  0.86           H  
ATOM   5913 2HG2 VAL A 395      21.759 -25.787 -14.883  1.00  0.86           H  
ATOM   5914 3HG2 VAL A 395      22.800 -27.218 -15.059  1.00  0.86           H  
ATOM   5915  N   ARG A 396      20.385 -25.592 -19.208  1.00  0.86           N  
ATOM   5916  CA  ARG A 396      20.221 -25.096 -20.552  1.00  0.86           C  
ATOM   5917  C   ARG A 396      21.203 -23.927 -20.583  1.00  0.86           C  
ATOM   5918  O   ARG A 396      21.157 -23.111 -19.665  1.00  0.86           O  
ATOM   5919  CB  ARG A 396      18.782 -24.656 -20.796  1.00  0.86           C  
ATOM   5920  CG  ARG A 396      17.741 -25.800 -20.818  1.00  0.86           C  
ATOM   5921  CD  ARG A 396      16.317 -25.285 -20.916  1.00  0.86           C  
ATOM   5922  NE  ARG A 396      15.849 -24.672 -19.670  1.00  0.86           N  
ATOM   5923  CZ  ARG A 396      14.930 -23.692 -19.574  1.00  0.86           C  
ATOM   5924  NH1 ARG A 396      14.369 -23.153 -20.617  1.00  0.86           N  
ATOM   5925  NH2 ARG A 396      14.637 -23.273 -18.386  1.00  0.86           N  
ATOM   5926  H   ARG A 396      19.699 -25.370 -18.499  1.00  0.86           H  
ATOM   5927  HA  ARG A 396      20.461 -25.878 -21.258  1.00  0.86           H  
ATOM   5928 1HB  ARG A 396      18.488 -23.981 -20.006  1.00  0.86           H  
ATOM   5929 2HB  ARG A 396      18.716 -24.111 -21.739  1.00  0.86           H  
ATOM   5930 1HG  ARG A 396      17.933 -26.455 -21.668  1.00  0.86           H  
ATOM   5931 2HG  ARG A 396      17.839 -26.363 -19.897  1.00  0.86           H  
ATOM   5932 1HD  ARG A 396      16.262 -24.534 -21.701  1.00  0.86           H  
ATOM   5933 2HD  ARG A 396      15.649 -26.112 -21.160  1.00  0.86           H  
ATOM   5934  HE  ARG A 396      16.215 -25.014 -18.767  1.00  0.86           H  
ATOM   5935 1HH1 ARG A 396      14.600 -23.458 -21.554  1.00  0.86           H  
ATOM   5936 2HH1 ARG A 396      13.696 -22.403 -20.481  1.00  0.86           H  
ATOM   5937 1HH2 ARG A 396      15.095 -23.753 -17.605  1.00  0.86           H  
ATOM   5938 2HH2 ARG A 396      13.991 -22.480 -18.228  1.00  0.86           H  
ATOM   5939  N   PRO A 397      22.109 -23.821 -21.561  1.00  0.88           N  
ATOM   5940  CA  PRO A 397      23.124 -22.789 -21.618  1.00  0.88           C  
ATOM   5941  C   PRO A 397      22.541 -21.401 -21.467  1.00  0.88           C  
ATOM   5942  O   PRO A 397      21.526 -21.053 -22.077  1.00  0.88           O  
ATOM   5943  CB  PRO A 397      23.735 -23.027 -22.996  1.00  0.88           C  
ATOM   5944  CG  PRO A 397      23.551 -24.520 -23.215  1.00  0.88           C  
ATOM   5945  CD  PRO A 397      22.212 -24.835 -22.627  1.00  0.88           C  
ATOM   5946  HA  PRO A 397      23.868 -22.980 -20.830  1.00  0.88           H  
ATOM   5947 1HB  PRO A 397      23.232 -22.404 -23.741  1.00  0.88           H  
ATOM   5948 2HB  PRO A 397      24.799 -22.730 -22.999  1.00  0.88           H  
ATOM   5949 1HG  PRO A 397      23.623 -24.806 -24.259  1.00  0.88           H  
ATOM   5950 2HG  PRO A 397      24.363 -25.062 -22.704  1.00  0.88           H  
ATOM   5951 1HD  PRO A 397      21.404 -24.732 -23.365  1.00  0.88           H  
ATOM   5952 2HD  PRO A 397      22.307 -25.852 -22.220  1.00  0.88           H  
ATOM   5953  N   ALA A 398      23.233 -20.585 -20.675  1.00  0.92           N  
ATOM   5954  CA  ALA A 398      22.807 -19.226 -20.348  1.00  0.92           C  
ATOM   5955  C   ALA A 398      23.123 -18.255 -21.480  1.00  0.92           C  
ATOM   5956  O   ALA A 398      23.995 -17.408 -21.370  1.00  0.92           O  
ATOM   5957  CB  ALA A 398      23.487 -18.795 -19.056  1.00  0.92           C  
ATOM   5958  H   ALA A 398      24.075 -20.937 -20.244  1.00  0.92           H  
ATOM   5959  HA  ALA A 398      21.727 -19.234 -20.200  1.00  0.92           H  
ATOM   5960 1HB  ALA A 398      23.165 -17.812 -18.762  1.00  0.92           H  
ATOM   5961 2HB  ALA A 398      23.228 -19.497 -18.259  1.00  0.92           H  
ATOM   5962 3HB  ALA A 398      24.568 -18.790 -19.193  1.00  0.92           H  
ATOM   5963  N   THR A 399      22.400 -18.418 -22.562  1.00  0.96           N  
ATOM   5964  CA  THR A 399      22.559 -17.666 -23.797  1.00  0.96           C  
ATOM   5965  C   THR A 399      21.753 -16.356 -23.889  1.00  0.96           C  
ATOM   5966  O   THR A 399      20.553 -16.359 -23.622  1.00  0.96           O  
ATOM   5967  CB  THR A 399      22.252 -18.624 -24.933  1.00  0.96           C  
ATOM   5968  OG1 THR A 399      23.256 -19.584 -24.917  1.00  0.96           O  
ATOM   5969  CG2 THR A 399      22.128 -18.000 -26.278  1.00  0.96           C  
ATOM   5970  H   THR A 399      21.714 -19.174 -22.523  1.00  0.96           H  
ATOM   5971  HA  THR A 399      23.619 -17.458 -23.854  1.00  0.96           H  
ATOM   5972  HB  THR A 399      21.310 -19.121 -24.701  1.00  0.96           H  
ATOM   5973  HG1 THR A 399      23.998 -19.231 -25.445  1.00  0.96           H  
ATOM   5974 1HG2 THR A 399      21.909 -18.761 -26.992  1.00  0.96           H  
ATOM   5975 2HG2 THR A 399      21.340 -17.302 -26.259  1.00  0.96           H  
ATOM   5976 3HG2 THR A 399      23.033 -17.519 -26.571  1.00  0.96           H  
ATOM   5977  N   PRO A 400      22.373 -15.230 -24.319  1.00  1.00           N  
ATOM   5978  CA  PRO A 400      21.808 -13.888 -24.433  1.00  1.00           C  
ATOM   5979  C   PRO A 400      20.652 -13.763 -25.417  1.00  1.00           C  
ATOM   5980  O   PRO A 400      19.957 -12.748 -25.439  1.00  1.00           O  
ATOM   5981  CB  PRO A 400      23.001 -13.054 -24.880  1.00  1.00           C  
ATOM   5982  CG  PRO A 400      23.936 -14.012 -25.525  1.00  1.00           C  
ATOM   5983  CD  PRO A 400      23.787 -15.271 -24.735  1.00  1.00           C  
ATOM   5984  HA  PRO A 400      21.494 -13.579 -23.431  1.00  1.00           H  
ATOM   5985 1HB  PRO A 400      22.666 -12.251 -25.553  1.00  1.00           H  
ATOM   5986 2HB  PRO A 400      23.450 -12.576 -24.006  1.00  1.00           H  
ATOM   5987 1HG  PRO A 400      23.679 -14.139 -26.589  1.00  1.00           H  
ATOM   5988 2HG  PRO A 400      24.962 -13.611 -25.489  1.00  1.00           H  
ATOM   5989 1HD  PRO A 400      24.050 -16.083 -25.392  1.00  1.00           H  
ATOM   5990 2HD  PRO A 400      24.394 -15.245 -23.853  1.00  1.00           H  
ATOM   5991  N   VAL A 401      20.508 -14.751 -26.282  1.00  1.02           N  
ATOM   5992  CA  VAL A 401      19.433 -14.802 -27.254  1.00  1.02           C  
ATOM   5993  C   VAL A 401      18.645 -16.103 -27.087  1.00  1.02           C  
ATOM   5994  O   VAL A 401      17.977 -16.553 -28.026  1.00  1.02           O  
ATOM   5995  CB  VAL A 401      19.989 -14.727 -28.675  1.00  1.02           C  
ATOM   5996  CG1 VAL A 401      20.657 -13.396 -28.919  1.00  1.02           C  
ATOM   5997  CG2 VAL A 401      20.923 -15.800 -28.867  1.00  1.02           C  
ATOM   5998  H   VAL A 401      21.148 -15.524 -26.247  1.00  1.02           H  
ATOM   5999  HA  VAL A 401      18.762 -13.960 -27.085  1.00  1.02           H  
ATOM   6000  HB  VAL A 401      19.169 -14.821 -29.387  1.00  1.02           H  
ATOM   6001 1HG1 VAL A 401      21.036 -13.372 -29.946  1.00  1.02           H  
ATOM   6002 2HG1 VAL A 401      19.934 -12.594 -28.776  1.00  1.02           H  
ATOM   6003 3HG1 VAL A 401      21.486 -13.265 -28.227  1.00  1.02           H  
ATOM   6004 1HG2 VAL A 401      21.269 -15.711 -29.859  1.00  1.02           H  
ATOM   6005 2HG2 VAL A 401      21.752 -15.701 -28.170  1.00  1.02           H  
ATOM   6006 3HG2 VAL A 401      20.426 -16.749 -28.719  1.00  1.02           H  
ATOM   6007  N   TYR A 402      18.698 -16.696 -25.886  1.00  1.02           N  
ATOM   6008  CA  TYR A 402      18.034 -17.972 -25.636  1.00  1.02           C  
ATOM   6009  C   TYR A 402      16.599 -18.025 -26.103  1.00  1.02           C  
ATOM   6010  O   TYR A 402      16.196 -19.004 -26.727  1.00  1.02           O  
ATOM   6011  CB  TYR A 402      18.005 -18.331 -24.157  1.00  1.02           C  
ATOM   6012  CG  TYR A 402      17.235 -19.611 -23.935  1.00  1.02           C  
ATOM   6013  CD1 TYR A 402      17.865 -20.844 -24.054  1.00  1.02           C  
ATOM   6014  CD2 TYR A 402      15.877 -19.549 -23.678  1.00  1.02           C  
ATOM   6015  CE1 TYR A 402      17.127 -22.012 -23.899  1.00  1.02           C  
ATOM   6016  CE2 TYR A 402      15.147 -20.701 -23.537  1.00  1.02           C  
ATOM   6017  CZ  TYR A 402      15.759 -21.931 -23.643  1.00  1.02           C  
ATOM   6018  OH  TYR A 402      15.006 -23.083 -23.500  1.00  1.02           O  
ATOM   6019  H   TYR A 402      19.240 -16.285 -25.123  1.00  1.02           H  
ATOM   6020  HA  TYR A 402      18.582 -18.746 -26.163  1.00  1.02           H  
ATOM   6021 1HB  TYR A 402      19.019 -18.465 -23.781  1.00  1.02           H  
ATOM   6022 2HB  TYR A 402      17.535 -17.529 -23.579  1.00  1.02           H  
ATOM   6023  HD1 TYR A 402      18.937 -20.893 -24.269  1.00  1.02           H  
ATOM   6024  HD2 TYR A 402      15.377 -18.584 -23.593  1.00  1.02           H  
ATOM   6025  HE1 TYR A 402      17.615 -22.981 -23.988  1.00  1.02           H  
ATOM   6026  HE2 TYR A 402      14.072 -20.644 -23.340  1.00  1.02           H  
ATOM   6027  HH  TYR A 402      14.060 -22.843 -23.338  1.00  1.02           H  
ATOM   6028  N   GLN A 403      15.796 -17.022 -25.779  1.00  1.02           N  
ATOM   6029  CA  GLN A 403      14.397 -17.104 -26.150  1.00  1.02           C  
ATOM   6030  C   GLN A 403      14.212 -17.132 -27.668  1.00  1.02           C  
ATOM   6031  O   GLN A 403      13.274 -17.757 -28.159  1.00  1.02           O  
ATOM   6032  CB  GLN A 403      13.606 -15.958 -25.538  1.00  1.02           C  
ATOM   6033  CG  GLN A 403      12.089 -16.109 -25.656  1.00  1.02           C  
ATOM   6034  CD  GLN A 403      11.529 -17.319 -24.840  1.00  1.02           C  
ATOM   6035  OE1 GLN A 403      11.845 -17.552 -23.661  1.00  1.02           O  
ATOM   6036  NE2 GLN A 403      10.650 -18.076 -25.471  1.00  1.02           N  
ATOM   6037  H   GLN A 403      16.139 -16.226 -25.240  1.00  1.02           H  
ATOM   6038  HA  GLN A 403      13.997 -18.031 -25.746  1.00  1.02           H  
ATOM   6039 1HB  GLN A 403      13.854 -15.872 -24.479  1.00  1.02           H  
ATOM   6040 2HB  GLN A 403      13.899 -15.022 -26.013  1.00  1.02           H  
ATOM   6041 1HG  GLN A 403      11.608 -15.213 -25.315  1.00  1.02           H  
ATOM   6042 2HG  GLN A 403      11.848 -16.276 -26.704  1.00  1.02           H  
ATOM   6043 1HE2 GLN A 403      10.227 -18.860 -25.002  1.00  1.02           H  
ATOM   6044 2HE2 GLN A 403      10.383 -17.861 -26.407  1.00  1.02           H  
ATOM   6045  N   ALA A 404      15.077 -16.448 -28.435  1.00  1.00           N  
ATOM   6046  CA  ALA A 404      14.918 -16.481 -29.888  1.00  1.00           C  
ATOM   6047  C   ALA A 404      15.197 -17.892 -30.371  1.00  1.00           C  
ATOM   6048  O   ALA A 404      14.509 -18.427 -31.243  1.00  1.00           O  
ATOM   6049  CB  ALA A 404      15.846 -15.498 -30.579  1.00  1.00           C  
ATOM   6050  H   ALA A 404      15.883 -15.988 -28.024  1.00  1.00           H  
ATOM   6051  HA  ALA A 404      13.886 -16.231 -30.123  1.00  1.00           H  
ATOM   6052 1HB  ALA A 404      15.695 -15.550 -31.660  1.00  1.00           H  
ATOM   6053 2HB  ALA A 404      15.635 -14.490 -30.232  1.00  1.00           H  
ATOM   6054 3HB  ALA A 404      16.880 -15.755 -30.344  1.00  1.00           H  
ATOM   6055  N   LEU A 405      16.213 -18.507 -29.770  1.00  0.98           N  
ATOM   6056  CA  LEU A 405      16.589 -19.866 -30.115  1.00  0.98           C  
ATOM   6057  C   LEU A 405      15.483 -20.827 -29.748  1.00  0.98           C  
ATOM   6058  O   LEU A 405      15.138 -21.706 -30.530  1.00  0.98           O  
ATOM   6059  CB  LEU A 405      17.865 -20.218 -29.367  1.00  0.98           C  
ATOM   6060  CG  LEU A 405      19.069 -19.506 -29.852  1.00  0.98           C  
ATOM   6061  CD1 LEU A 405      20.089 -19.628 -28.920  1.00  0.98           C  
ATOM   6062  CD2 LEU A 405      19.538 -20.167 -31.067  1.00  0.98           C  
ATOM   6063  H   LEU A 405      16.745 -17.999 -29.057  1.00  0.98           H  
ATOM   6064  HA  LEU A 405      16.766 -19.919 -31.188  1.00  0.98           H  
ATOM   6065 1HB  LEU A 405      17.743 -19.987 -28.323  1.00  0.98           H  
ATOM   6066 2HB  LEU A 405      18.044 -21.289 -29.465  1.00  0.98           H  
ATOM   6067  HG  LEU A 405      18.842 -18.452 -30.032  1.00  0.98           H  
ATOM   6068 1HD1 LEU A 405      20.959 -19.137 -29.299  1.00  0.98           H  
ATOM   6069 2HD1 LEU A 405      19.786 -19.179 -27.991  1.00  0.98           H  
ATOM   6070 3HD1 LEU A 405      20.265 -20.672 -28.794  1.00  0.98           H  
ATOM   6071 1HD2 LEU A 405      20.435 -19.664 -31.421  1.00  0.98           H  
ATOM   6072 2HD2 LEU A 405      19.766 -21.205 -30.848  1.00  0.98           H  
ATOM   6073 3HD2 LEU A 405      18.762 -20.128 -31.813  1.00  0.98           H  
ATOM   6074  N   SER A 406      14.884 -20.620 -28.581  1.00  0.96           N  
ATOM   6075  CA  SER A 406      13.810 -21.471 -28.108  1.00  0.96           C  
ATOM   6076  C   SER A 406      12.617 -21.402 -29.033  1.00  0.96           C  
ATOM   6077  O   SER A 406      12.092 -22.427 -29.467  1.00  0.96           O  
ATOM   6078  CB  SER A 406      13.394 -21.056 -26.723  1.00  0.96           C  
ATOM   6079  OG  SER A 406      12.352 -21.849 -26.260  1.00  0.96           O  
ATOM   6080  H   SER A 406      15.218 -19.868 -27.983  1.00  0.96           H  
ATOM   6081  HA  SER A 406      14.169 -22.498 -28.081  1.00  0.96           H  
ATOM   6082 1HB  SER A 406      14.239 -21.139 -26.070  1.00  0.96           H  
ATOM   6083 2HB  SER A 406      13.085 -20.018 -26.726  1.00  0.96           H  
ATOM   6084  HG  SER A 406      12.157 -21.556 -25.347  1.00  0.96           H  
ATOM   6085  N   ILE A 407      12.198 -20.192 -29.376  1.00  0.94           N  
ATOM   6086  CA  ILE A 407      11.046 -20.062 -30.238  1.00  0.94           C  
ATOM   6087  C   ILE A 407      11.347 -20.658 -31.596  1.00  0.94           C  
ATOM   6088  O   ILE A 407      10.513 -21.377 -32.145  1.00  0.94           O  
ATOM   6089  CB  ILE A 407      10.616 -18.609 -30.390  1.00  0.94           C  
ATOM   6090  CG1 ILE A 407      10.084 -18.095 -29.071  1.00  0.94           C  
ATOM   6091  CG2 ILE A 407       9.544 -18.522 -31.484  1.00  0.94           C  
ATOM   6092  CD1 ILE A 407       9.911 -16.602 -29.028  1.00  0.94           C  
ATOM   6093  H   ILE A 407      12.663 -19.362 -29.011  1.00  0.94           H  
ATOM   6094  HA  ILE A 407      10.221 -20.614 -29.797  1.00  0.94           H  
ATOM   6095  HB  ILE A 407      11.479 -18.015 -30.632  1.00  0.94           H  
ATOM   6096 1HG1 ILE A 407       9.122 -18.562 -28.869  1.00  0.94           H  
ATOM   6097 2HG1 ILE A 407      10.781 -18.386 -28.291  1.00  0.94           H  
ATOM   6098 1HG2 ILE A 407       9.226 -17.486 -31.603  1.00  0.94           H  
ATOM   6099 2HG2 ILE A 407       9.956 -18.887 -32.426  1.00  0.94           H  
ATOM   6100 3HG2 ILE A 407       8.687 -19.133 -31.202  1.00  0.94           H  
ATOM   6101 1HD1 ILE A 407       9.534 -16.306 -28.048  1.00  0.94           H  
ATOM   6102 2HD1 ILE A 407      10.878 -16.125 -29.209  1.00  0.94           H  
ATOM   6103 3HD1 ILE A 407       9.205 -16.294 -29.795  1.00  0.94           H  
ATOM   6104  N   ARG A 408      12.522 -20.363 -32.152  1.00  0.91           N  
ATOM   6105  CA  ARG A 408      12.879 -20.923 -33.441  1.00  0.91           C  
ATOM   6106  C   ARG A 408      12.875 -22.458 -33.371  1.00  0.91           C  
ATOM   6107  O   ARG A 408      12.312 -23.119 -34.245  1.00  0.91           O  
ATOM   6108  CB  ARG A 408      14.240 -20.428 -33.881  1.00  0.91           C  
ATOM   6109  CG  ARG A 408      14.660 -20.836 -35.280  1.00  0.91           C  
ATOM   6110  CD  ARG A 408      14.000 -19.967 -36.340  1.00  0.91           C  
ATOM   6111  NE  ARG A 408      12.752 -20.500 -36.843  1.00  0.91           N  
ATOM   6112  CZ  ARG A 408      11.943 -19.827 -37.688  1.00  0.91           C  
ATOM   6113  NH1 ARG A 408      12.292 -18.626 -38.098  1.00  0.91           N  
ATOM   6114  NH2 ARG A 408      10.811 -20.360 -38.115  1.00  0.91           N  
ATOM   6115  H   ARG A 408      13.186 -19.747 -31.681  1.00  0.91           H  
ATOM   6116  HA  ARG A 408      12.141 -20.601 -34.174  1.00  0.91           H  
ATOM   6117 1HB  ARG A 408      14.266 -19.341 -33.824  1.00  0.91           H  
ATOM   6118 2HB  ARG A 408      14.997 -20.801 -33.188  1.00  0.91           H  
ATOM   6119 1HG  ARG A 408      15.739 -20.727 -35.360  1.00  0.91           H  
ATOM   6120 2HG  ARG A 408      14.385 -21.879 -35.465  1.00  0.91           H  
ATOM   6121 1HD  ARG A 408      13.788 -19.011 -35.897  1.00  0.91           H  
ATOM   6122 2HD  ARG A 408      14.648 -19.811 -37.180  1.00  0.91           H  
ATOM   6123  HE  ARG A 408      12.476 -21.426 -36.550  1.00  0.91           H  
ATOM   6124 1HH1 ARG A 408      13.170 -18.223 -37.795  1.00  0.91           H  
ATOM   6125 2HH1 ARG A 408      11.696 -18.115 -38.733  1.00  0.91           H  
ATOM   6126 1HH2 ARG A 408      10.538 -21.284 -37.813  1.00  0.91           H  
ATOM   6127 2HH2 ARG A 408      10.221 -19.844 -38.749  1.00  0.91           H  
ATOM   6128  N   LEU A 409      13.459 -23.049 -32.315  1.00  0.88           N  
ATOM   6129  CA  LEU A 409      13.468 -24.503 -32.241  1.00  0.88           C  
ATOM   6130  C   LEU A 409      12.042 -25.002 -32.184  1.00  0.88           C  
ATOM   6131  O   LEU A 409      11.683 -25.911 -32.923  1.00  0.88           O  
ATOM   6132  CB  LEU A 409      14.177 -25.013 -30.963  1.00  0.88           C  
ATOM   6133  CG  LEU A 409      15.732 -24.860 -30.816  1.00  0.88           C  
ATOM   6134  CD1 LEU A 409      16.093 -25.233 -29.388  1.00  0.88           C  
ATOM   6135  CD2 LEU A 409      16.481 -25.746 -31.804  1.00  0.88           C  
ATOM   6136  H   LEU A 409      13.915 -22.501 -31.592  1.00  0.88           H  
ATOM   6137  HA  LEU A 409      13.956 -24.905 -33.127  1.00  0.88           H  
ATOM   6138 1HB  LEU A 409      13.743 -24.474 -30.121  1.00  0.88           H  
ATOM   6139 2HB  LEU A 409      13.941 -26.068 -30.839  1.00  0.88           H  
ATOM   6140  HG  LEU A 409      16.018 -23.841 -30.986  1.00  0.88           H  
ATOM   6141 1HD1 LEU A 409      17.156 -25.115 -29.246  1.00  0.88           H  
ATOM   6142 2HD1 LEU A 409      15.561 -24.574 -28.701  1.00  0.88           H  
ATOM   6143 3HD1 LEU A 409      15.810 -26.265 -29.192  1.00  0.88           H  
ATOM   6144 1HD2 LEU A 409      17.554 -25.622 -31.663  1.00  0.88           H  
ATOM   6145 2HD2 LEU A 409      16.212 -26.790 -31.642  1.00  0.88           H  
ATOM   6146 3HD2 LEU A 409      16.215 -25.442 -32.812  1.00  0.88           H  
ATOM   6147  N   ALA A 410      11.194 -24.357 -31.376  1.00  0.86           N  
ATOM   6148  CA  ALA A 410       9.812 -24.789 -31.263  1.00  0.86           C  
ATOM   6149  C   ALA A 410       9.097 -24.700 -32.599  1.00  0.86           C  
ATOM   6150  O   ALA A 410       8.309 -25.579 -32.947  1.00  0.86           O  
ATOM   6151  CB  ALA A 410       9.073 -23.937 -30.253  1.00  0.86           C  
ATOM   6152  H   ALA A 410      11.523 -23.583 -30.798  1.00  0.86           H  
ATOM   6153  HA  ALA A 410       9.809 -25.825 -30.932  1.00  0.86           H  
ATOM   6154 1HB  ALA A 410       8.060 -24.289 -30.171  1.00  0.86           H  
ATOM   6155 2HB  ALA A 410       9.553 -23.997 -29.288  1.00  0.86           H  
ATOM   6156 3HB  ALA A 410       9.072 -22.901 -30.584  1.00  0.86           H  
ATOM   6157  N   ALA A 411       9.362 -23.626 -33.347  1.00  0.83           N  
ATOM   6158  CA  ALA A 411       8.741 -23.403 -34.643  1.00  0.83           C  
ATOM   6159  C   ALA A 411       9.101 -24.492 -35.635  1.00  0.83           C  
ATOM   6160  O   ALA A 411       8.270 -24.904 -36.440  1.00  0.83           O  
ATOM   6161  CB  ALA A 411       9.155 -22.052 -35.188  1.00  0.83           C  
ATOM   6162  H   ALA A 411      10.009 -22.925 -32.991  1.00  0.83           H  
ATOM   6163  HA  ALA A 411       7.663 -23.422 -34.506  1.00  0.83           H  
ATOM   6164 1HB  ALA A 411       8.662 -21.879 -36.141  1.00  0.83           H  
ATOM   6165 2HB  ALA A 411       8.871 -21.273 -34.480  1.00  0.83           H  
ATOM   6166 3HB  ALA A 411      10.231 -22.036 -35.325  1.00  0.83           H  
ATOM   6167  N   VAL A 412      10.341 -24.965 -35.572  1.00  0.80           N  
ATOM   6168  CA  VAL A 412      10.795 -26.016 -36.467  1.00  0.80           C  
ATOM   6169  C   VAL A 412      10.313 -27.381 -36.024  1.00  0.80           C  
ATOM   6170  O   VAL A 412       9.920 -28.195 -36.852  1.00  0.80           O  
ATOM   6171  CB  VAL A 412      12.310 -26.051 -36.552  1.00  0.80           C  
ATOM   6172  CG1 VAL A 412      12.750 -27.263 -37.388  1.00  0.80           C  
ATOM   6173  CG2 VAL A 412      12.822 -24.774 -37.165  1.00  0.80           C  
ATOM   6174  H   VAL A 412      10.995 -24.557 -34.900  1.00  0.80           H  
ATOM   6175  HA  VAL A 412      10.396 -25.814 -37.460  1.00  0.80           H  
ATOM   6176  HB  VAL A 412      12.704 -26.149 -35.550  1.00  0.80           H  
ATOM   6177 1HG1 VAL A 412      13.835 -27.304 -37.451  1.00  0.80           H  
ATOM   6178 2HG1 VAL A 412      12.377 -28.173 -36.919  1.00  0.80           H  
ATOM   6179 3HG1 VAL A 412      12.344 -27.178 -38.395  1.00  0.80           H  
ATOM   6180 1HG2 VAL A 412      13.912 -24.804 -37.206  1.00  0.80           H  
ATOM   6181 2HG2 VAL A 412      12.426 -24.666 -38.173  1.00  0.80           H  
ATOM   6182 3HG2 VAL A 412      12.511 -23.927 -36.566  1.00  0.80           H  
ATOM   6183  N   LEU A 413      10.399 -27.643 -34.721  1.00  0.79           N  
ATOM   6184  CA  LEU A 413      10.012 -28.912 -34.123  1.00  0.79           C  
ATOM   6185  C   LEU A 413       8.500 -29.169 -34.229  1.00  0.79           C  
ATOM   6186  O   LEU A 413       8.076 -30.319 -34.299  1.00  0.79           O  
ATOM   6187  CB  LEU A 413      10.443 -28.922 -32.648  1.00  0.79           C  
ATOM   6188  CG  LEU A 413      11.959 -28.931 -32.373  1.00  0.79           C  
ATOM   6189  CD1 LEU A 413      12.202 -28.738 -30.879  1.00  0.79           C  
ATOM   6190  CD2 LEU A 413      12.543 -30.190 -32.842  1.00  0.79           C  
ATOM   6191  H   LEU A 413      10.748 -26.917 -34.104  1.00  0.79           H  
ATOM   6192  HA  LEU A 413      10.533 -29.709 -34.650  1.00  0.79           H  
ATOM   6193 1HB  LEU A 413      10.052 -28.020 -32.184  1.00  0.79           H  
ATOM   6194 2HB  LEU A 413      10.007 -29.790 -32.158  1.00  0.79           H  
ATOM   6195  HG  LEU A 413      12.430 -28.123 -32.901  1.00  0.79           H  
ATOM   6196 1HD1 LEU A 413      13.270 -28.730 -30.691  1.00  0.79           H  
ATOM   6197 2HD1 LEU A 413      11.771 -27.787 -30.560  1.00  0.79           H  
ATOM   6198 3HD1 LEU A 413      11.738 -29.552 -30.326  1.00  0.79           H  
ATOM   6199 1HD2 LEU A 413      13.610 -30.162 -32.635  1.00  0.79           H  
ATOM   6200 2HD2 LEU A 413      12.088 -31.020 -32.314  1.00  0.79           H  
ATOM   6201 3HD2 LEU A 413      12.374 -30.298 -33.915  1.00  0.79           H  
ATOM   6202  N   SER A 414       7.684 -28.109 -34.171  1.00  0.78           N  
ATOM   6203  CA  SER A 414       6.230 -28.239 -34.257  1.00  0.78           C  
ATOM   6204  C   SER A 414       5.666 -28.176 -35.702  1.00  0.78           C  
ATOM   6205  O   SER A 414       6.060 -27.320 -36.488  1.00  0.78           O  
ATOM   6206  CB  SER A 414       5.571 -27.140 -33.446  1.00  0.78           C  
ATOM   6207  OG  SER A 414       4.183 -27.176 -33.616  1.00  0.78           O  
ATOM   6208  H   SER A 414       8.075 -27.175 -34.049  1.00  0.78           H  
ATOM   6209  HA  SER A 414       5.975 -29.187 -33.799  1.00  0.78           H  
ATOM   6210 1HB  SER A 414       5.820 -27.252 -32.391  1.00  0.78           H  
ATOM   6211 2HB  SER A 414       5.952 -26.171 -33.773  1.00  0.78           H  
ATOM   6212  HG  SER A 414       4.043 -27.186 -34.568  1.00  0.78           H  
ATOM   6213  N   PRO A 415       4.685 -29.029 -36.046  1.00  0.78           N  
ATOM   6214  CA  PRO A 415       4.152 -30.180 -35.339  1.00  0.78           C  
ATOM   6215  C   PRO A 415       5.181 -31.284 -35.381  1.00  0.78           C  
ATOM   6216  O   PRO A 415       5.823 -31.479 -36.405  1.00  0.78           O  
ATOM   6217  CB  PRO A 415       2.903 -30.523 -36.154  1.00  0.78           C  
ATOM   6218  CG  PRO A 415       3.203 -30.013 -37.546  1.00  0.78           C  
ATOM   6219  CD  PRO A 415       4.052 -28.778 -37.340  1.00  0.78           C  
ATOM   6220  HA  PRO A 415       3.885 -29.910 -34.304  1.00  0.78           H  
ATOM   6221 1HB  PRO A 415       2.729 -31.611 -36.133  1.00  0.78           H  
ATOM   6222 2HB  PRO A 415       2.018 -30.050 -35.701  1.00  0.78           H  
ATOM   6223 1HG  PRO A 415       3.717 -30.780 -38.127  1.00  0.78           H  
ATOM   6224 2HG  PRO A 415       2.269 -29.798 -38.090  1.00  0.78           H  
ATOM   6225 1HD  PRO A 415       4.820 -28.708 -38.126  1.00  0.78           H  
ATOM   6226 2HD  PRO A 415       3.431 -27.873 -37.292  1.00  0.78           H  
ATOM   6227  N   ILE A 416       5.259 -32.078 -34.337  1.00  0.77           N  
ATOM   6228  CA  ILE A 416       6.244 -33.148 -34.317  1.00  0.77           C  
ATOM   6229  C   ILE A 416       5.993 -34.219 -35.383  1.00  0.77           C  
ATOM   6230  O   ILE A 416       6.925 -34.753 -35.984  1.00  0.77           O  
ATOM   6231  CB  ILE A 416       6.308 -33.823 -32.971  1.00  0.77           C  
ATOM   6232  CG1 ILE A 416       6.852 -32.909 -31.891  1.00  0.77           C  
ATOM   6233  CG2 ILE A 416       7.211 -34.918 -33.116  1.00  0.77           C  
ATOM   6234  CD1 ILE A 416       6.653 -33.485 -30.505  1.00  0.77           C  
ATOM   6235  H   ILE A 416       4.690 -31.905 -33.522  1.00  0.77           H  
ATOM   6236  HA  ILE A 416       7.215 -32.708 -34.497  1.00  0.77           H  
ATOM   6237  HB  ILE A 416       5.362 -34.200 -32.685  1.00  0.77           H  
ATOM   6238 1HG1 ILE A 416       7.919 -32.768 -32.060  1.00  0.77           H  
ATOM   6239 2HG1 ILE A 416       6.362 -31.932 -31.947  1.00  0.77           H  
ATOM   6240 1HG2 ILE A 416       7.269 -35.421 -32.176  1.00  0.77           H  
ATOM   6241 2HG2 ILE A 416       6.826 -35.578 -33.883  1.00  0.77           H  
ATOM   6242 3HG2 ILE A 416       8.199 -34.556 -33.406  1.00  0.77           H  
ATOM   6243 1HD1 ILE A 416       7.078 -32.813 -29.777  1.00  0.77           H  
ATOM   6244 2HD1 ILE A 416       5.589 -33.613 -30.309  1.00  0.77           H  
ATOM   6245 3HD1 ILE A 416       7.141 -34.449 -30.430  1.00  0.77           H  
ATOM   6246  N   THR A 417       4.736 -34.566 -35.592  1.00  0.76           N  
ATOM   6247  CA  THR A 417       4.353 -35.598 -36.551  1.00  0.76           C  
ATOM   6248  C   THR A 417       4.982 -35.428 -37.944  1.00  0.76           C  
ATOM   6249  O   THR A 417       5.330 -36.412 -38.598  1.00  0.76           O  
ATOM   6250  CB  THR A 417       2.827 -35.648 -36.706  1.00  0.76           C  
ATOM   6251  OG1 THR A 417       2.225 -35.969 -35.445  1.00  0.76           O  
ATOM   6252  CG2 THR A 417       2.432 -36.675 -37.752  1.00  0.76           C  
ATOM   6253  H   THR A 417       4.016 -34.089 -35.071  1.00  0.76           H  
ATOM   6254  HA  THR A 417       4.686 -36.557 -36.157  1.00  0.76           H  
ATOM   6255  HB  THR A 417       2.469 -34.668 -37.022  1.00  0.76           H  
ATOM   6256  HG1 THR A 417       1.265 -35.956 -35.533  1.00  0.76           H  
ATOM   6257 1HG2 THR A 417       1.348 -36.690 -37.854  1.00  0.76           H  
ATOM   6258 2HG2 THR A 417       2.883 -36.407 -38.708  1.00  0.76           H  
ATOM   6259 3HG2 THR A 417       2.779 -37.658 -37.455  1.00  0.76           H  
ATOM   6260  N   GLU A 418       5.070 -34.189 -38.426  1.00  0.75           N  
ATOM   6261  CA  GLU A 418       5.571 -33.917 -39.772  1.00  0.75           C  
ATOM   6262  C   GLU A 418       7.098 -33.777 -39.846  1.00  0.75           C  
ATOM   6263  O   GLU A 418       7.648 -33.500 -40.914  1.00  0.75           O  
ATOM   6264  CB  GLU A 418       4.915 -32.654 -40.331  1.00  0.75           C  
ATOM   6265  CG  GLU A 418       3.399 -32.775 -40.531  1.00  0.75           C  
ATOM   6266  CD  GLU A 418       2.752 -31.505 -41.049  1.00  0.75           C  
ATOM   6267  OE1 GLU A 418       3.447 -30.534 -41.239  1.00  0.75           O  
ATOM   6268  OE2 GLU A 418       1.559 -31.511 -41.248  1.00  0.75           O  
ATOM   6269  H   GLU A 418       4.796 -33.413 -37.838  1.00  0.75           H  
ATOM   6270  HA  GLU A 418       5.287 -34.754 -40.409  1.00  0.75           H  
ATOM   6271 1HB  GLU A 418       5.115 -31.821 -39.660  1.00  0.75           H  
ATOM   6272 2HB  GLU A 418       5.361 -32.411 -41.294  1.00  0.75           H  
ATOM   6273 1HG  GLU A 418       3.201 -33.583 -41.233  1.00  0.75           H  
ATOM   6274 2HG  GLU A 418       2.944 -33.043 -39.576  1.00  0.75           H  
ATOM   6275  N   ILE A 419       7.782 -33.940 -38.721  1.00  0.72           N  
ATOM   6276  CA  ILE A 419       9.228 -33.804 -38.677  1.00  0.72           C  
ATOM   6277  C   ILE A 419       9.984 -34.965 -39.288  1.00  0.72           C  
ATOM   6278  O   ILE A 419       9.704 -36.132 -39.004  1.00  0.72           O  
ATOM   6279  CB  ILE A 419       9.698 -33.636 -37.218  1.00  0.72           C  
ATOM   6280  CG1 ILE A 419       9.082 -32.399 -36.667  1.00  0.72           C  
ATOM   6281  CG2 ILE A 419      11.211 -33.623 -37.082  1.00  0.72           C  
ATOM   6282  CD1 ILE A 419       9.432 -31.157 -37.398  1.00  0.72           C  
ATOM   6283  H   ILE A 419       7.300 -34.178 -37.855  1.00  0.72           H  
ATOM   6284  HA  ILE A 419       9.496 -32.904 -39.229  1.00  0.72           H  
ATOM   6285  HB  ILE A 419       9.310 -34.469 -36.630  1.00  0.72           H  
ATOM   6286 1HG1 ILE A 419       8.016 -32.508 -36.722  1.00  0.72           H  
ATOM   6287 2HG1 ILE A 419       9.371 -32.279 -35.623  1.00  0.72           H  
ATOM   6288 1HG2 ILE A 419      11.480 -33.510 -36.036  1.00  0.72           H  
ATOM   6289 2HG2 ILE A 419      11.626 -34.548 -37.456  1.00  0.72           H  
ATOM   6290 3HG2 ILE A 419      11.595 -32.799 -37.646  1.00  0.72           H  
ATOM   6291 1HD1 ILE A 419       8.901 -30.340 -36.929  1.00  0.72           H  
ATOM   6292 2HD1 ILE A 419      10.506 -30.979 -37.352  1.00  0.72           H  
ATOM   6293 3HD1 ILE A 419       9.120 -31.242 -38.435  1.00  0.72           H  
ATOM   6294  N   ASP A 420      10.964 -34.627 -40.121  1.00  0.70           N  
ATOM   6295  CA  ASP A 420      11.900 -35.595 -40.673  1.00  0.70           C  
ATOM   6296  C   ASP A 420      13.225 -35.318 -39.980  1.00  0.70           C  
ATOM   6297  O   ASP A 420      13.910 -34.362 -40.356  1.00  0.70           O  
ATOM   6298  CB  ASP A 420      12.072 -35.484 -42.183  1.00  0.70           C  
ATOM   6299  CG  ASP A 420      13.111 -36.529 -42.756  1.00  0.70           C  
ATOM   6300  OD1 ASP A 420      14.049 -36.939 -42.046  1.00  0.70           O  
ATOM   6301  OD2 ASP A 420      12.943 -36.904 -43.895  1.00  0.70           O  
ATOM   6302  H   ASP A 420      11.077 -33.646 -40.339  1.00  0.70           H  
ATOM   6303  HA  ASP A 420      11.537 -36.597 -40.482  1.00  0.70           H  
ATOM   6304 1HB  ASP A 420      11.107 -35.648 -42.670  1.00  0.70           H  
ATOM   6305 2HB  ASP A 420      12.401 -34.479 -42.441  1.00  0.70           H  
ATOM   6306  N   PRO A 421      13.609 -36.110 -38.969  1.00  0.68           N  
ATOM   6307  CA  PRO A 421      14.766 -35.936 -38.124  1.00  0.68           C  
ATOM   6308  C   PRO A 421      16.092 -35.677 -38.822  1.00  0.68           C  
ATOM   6309  O   PRO A 421      16.941 -34.964 -38.280  1.00  0.68           O  
ATOM   6310  CB  PRO A 421      14.824 -37.287 -37.415  1.00  0.68           C  
ATOM   6311  CG  PRO A 421      13.417 -37.735 -37.332  1.00  0.68           C  
ATOM   6312  CD  PRO A 421      12.817 -37.312 -38.621  1.00  0.68           C  
ATOM   6313  HA  PRO A 421      14.545 -35.145 -37.408  1.00  0.68           H  
ATOM   6314 1HB  PRO A 421      15.432 -37.982 -38.009  1.00  0.68           H  
ATOM   6315 2HB  PRO A 421      15.313 -37.197 -36.440  1.00  0.68           H  
ATOM   6316 1HG  PRO A 421      13.368 -38.815 -37.191  1.00  0.68           H  
ATOM   6317 2HG  PRO A 421      12.921 -37.276 -36.461  1.00  0.68           H  
ATOM   6318 1HD  PRO A 421      12.925 -38.089 -39.396  1.00  0.68           H  
ATOM   6319 2HD  PRO A 421      11.788 -37.072 -38.397  1.00  0.68           H  
ATOM   6320  N   GLU A 422      16.299 -36.229 -40.019  1.00  0.68           N  
ATOM   6321  CA  GLU A 422      17.622 -36.036 -40.607  1.00  0.68           C  
ATOM   6322  C   GLU A 422      17.778 -34.663 -41.234  1.00  0.68           C  
ATOM   6323  O   GLU A 422      18.796 -33.999 -41.057  1.00  0.68           O  
ATOM   6324  CB  GLU A 422      17.938 -37.153 -41.598  1.00  0.68           C  
ATOM   6325  CG  GLU A 422      18.118 -38.523 -40.918  1.00  0.68           C  
ATOM   6326  CD  GLU A 422      18.458 -39.646 -41.877  1.00  0.68           C  
ATOM   6327  OE1 GLU A 422      18.520 -39.407 -43.061  1.00  0.68           O  
ATOM   6328  OE2 GLU A 422      18.653 -40.748 -41.416  1.00  0.68           O  
ATOM   6329  H   GLU A 422      15.559 -36.734 -40.533  1.00  0.68           H  
ATOM   6330  HA  GLU A 422      18.357 -36.111 -39.808  1.00  0.68           H  
ATOM   6331 1HB  GLU A 422      17.124 -37.237 -42.322  1.00  0.68           H  
ATOM   6332 2HB  GLU A 422      18.849 -36.915 -42.146  1.00  0.68           H  
ATOM   6333 1HG  GLU A 422      18.913 -38.439 -40.176  1.00  0.68           H  
ATOM   6334 2HG  GLU A 422      17.196 -38.767 -40.388  1.00  0.68           H  
ATOM   6335  N   SER A 423      16.759 -34.210 -41.952  1.00  0.69           N  
ATOM   6336  CA  SER A 423      16.837 -32.884 -42.547  1.00  0.69           C  
ATOM   6337  C   SER A 423      16.648 -31.845 -41.449  1.00  0.69           C  
ATOM   6338  O   SER A 423      17.318 -30.807 -41.425  1.00  0.69           O  
ATOM   6339  CB  SER A 423      15.802 -32.708 -43.641  1.00  0.69           C  
ATOM   6340  OG  SER A 423      16.069 -33.549 -44.735  1.00  0.69           O  
ATOM   6341  H   SER A 423      15.932 -34.788 -42.072  1.00  0.69           H  
ATOM   6342  HA  SER A 423      17.829 -32.749 -42.981  1.00  0.69           H  
ATOM   6343 1HB  SER A 423      14.812 -32.933 -43.239  1.00  0.69           H  
ATOM   6344 2HB  SER A 423      15.794 -31.667 -43.967  1.00  0.69           H  
ATOM   6345  HG  SER A 423      15.934 -34.449 -44.417  1.00  0.69           H  
ATOM   6346  N   THR A 424      15.766 -32.167 -40.502  1.00  0.70           N  
ATOM   6347  CA  THR A 424      15.429 -31.281 -39.410  1.00  0.70           C  
ATOM   6348  C   THR A 424      16.635 -30.978 -38.545  1.00  0.70           C  
ATOM   6349  O   THR A 424      16.840 -29.832 -38.168  1.00  0.70           O  
ATOM   6350  CB  THR A 424      14.307 -31.870 -38.565  1.00  0.70           C  
ATOM   6351  OG1 THR A 424      13.147 -32.026 -39.378  1.00  0.70           O  
ATOM   6352  CG2 THR A 424      14.004 -30.975 -37.375  1.00  0.70           C  
ATOM   6353  H   THR A 424      15.266 -33.054 -40.553  1.00  0.70           H  
ATOM   6354  HA  THR A 424      15.072 -30.342 -39.832  1.00  0.70           H  
ATOM   6355  HB  THR A 424      14.610 -32.844 -38.215  1.00  0.70           H  
ATOM   6356  HG1 THR A 424      13.337 -32.743 -40.014  1.00  0.70           H  
ATOM   6357 1HG2 THR A 424      13.212 -31.399 -36.770  1.00  0.70           H  
ATOM   6358 2HG2 THR A 424      14.899 -30.885 -36.776  1.00  0.70           H  
ATOM   6359 3HG2 THR A 424      13.703 -30.001 -37.732  1.00  0.70           H  
ATOM   6360  N   ALA A 425      17.471 -31.970 -38.236  1.00  0.72           N  
ATOM   6361  CA  ALA A 425      18.626 -31.667 -37.403  1.00  0.72           C  
ATOM   6362  C   ALA A 425      19.485 -30.558 -38.019  1.00  0.72           C  
ATOM   6363  O   ALA A 425      19.977 -29.670 -37.307  1.00  0.72           O  
ATOM   6364  CB  ALA A 425      19.468 -32.906 -37.228  1.00  0.72           C  
ATOM   6365  H   ALA A 425      17.297 -32.933 -38.528  1.00  0.72           H  
ATOM   6366  HA  ALA A 425      18.270 -31.326 -36.436  1.00  0.72           H  
ATOM   6367 1HB  ALA A 425      20.322 -32.684 -36.593  1.00  0.72           H  
ATOM   6368 2HB  ALA A 425      18.865 -33.690 -36.769  1.00  0.72           H  
ATOM   6369 3HB  ALA A 425      19.819 -33.245 -38.206  1.00  0.72           H  
ATOM   6370  N   ASP A 426      19.646 -30.578 -39.343  1.00  0.74           N  
ATOM   6371  CA  ASP A 426      20.444 -29.547 -39.982  1.00  0.74           C  
ATOM   6372  C   ASP A 426      19.698 -28.222 -40.041  1.00  0.74           C  
ATOM   6373  O   ASP A 426      20.300 -27.169 -39.819  1.00  0.74           O  
ATOM   6374  CB  ASP A 426      20.903 -29.978 -41.374  1.00  0.74           C  
ATOM   6375  CG  ASP A 426      21.970 -31.084 -41.337  1.00  0.74           C  
ATOM   6376  OD1 ASP A 426      22.500 -31.344 -40.279  1.00  0.74           O  
ATOM   6377  OD2 ASP A 426      22.274 -31.624 -42.374  1.00  0.74           O  
ATOM   6378  H   ASP A 426      19.210 -31.306 -39.899  1.00  0.74           H  
ATOM   6379  HA  ASP A 426      21.337 -29.393 -39.381  1.00  0.74           H  
ATOM   6380 1HB  ASP A 426      20.036 -30.347 -41.933  1.00  0.74           H  
ATOM   6381 2HB  ASP A 426      21.298 -29.118 -41.911  1.00  0.74           H  
ATOM   6382  N   GLU A 427      18.386 -28.258 -40.308  1.00  0.76           N  
ATOM   6383  CA  GLU A 427      17.622 -27.010 -40.363  1.00  0.76           C  
ATOM   6384  C   GLU A 427      17.589 -26.327 -38.995  1.00  0.76           C  
ATOM   6385  O   GLU A 427      17.716 -25.103 -38.900  1.00  0.76           O  
ATOM   6386  CB  GLU A 427      16.188 -27.233 -40.863  1.00  0.76           C  
ATOM   6387  CG  GLU A 427      16.076 -27.614 -42.349  1.00  0.76           C  
ATOM   6388  CD  GLU A 427      14.642 -27.789 -42.826  1.00  0.76           C  
ATOM   6389  OE1 GLU A 427      13.741 -27.667 -42.027  1.00  0.76           O  
ATOM   6390  OE2 GLU A 427      14.455 -28.048 -43.993  1.00  0.76           O  
ATOM   6391  H   GLU A 427      17.931 -29.154 -40.495  1.00  0.76           H  
ATOM   6392  HA  GLU A 427      18.118 -26.338 -41.062  1.00  0.76           H  
ATOM   6393 1HB  GLU A 427      15.729 -28.031 -40.280  1.00  0.76           H  
ATOM   6394 2HB  GLU A 427      15.600 -26.330 -40.698  1.00  0.76           H  
ATOM   6395 1HG  GLU A 427      16.553 -26.839 -42.945  1.00  0.76           H  
ATOM   6396 2HG  GLU A 427      16.621 -28.542 -42.511  1.00  0.76           H  
ATOM   6397  N   LEU A 428      17.484 -27.118 -37.921  1.00  0.78           N  
ATOM   6398  CA  LEU A 428      17.460 -26.536 -36.589  1.00  0.78           C  
ATOM   6399  C   LEU A 428      18.759 -25.811 -36.352  1.00  0.78           C  
ATOM   6400  O   LEU A 428      18.760 -24.674 -35.887  1.00  0.78           O  
ATOM   6401  CB  LEU A 428      17.356 -27.629 -35.515  1.00  0.78           C  
ATOM   6402  CG  LEU A 428      16.045 -28.386 -35.381  1.00  0.78           C  
ATOM   6403  CD1 LEU A 428      16.252 -29.571 -34.476  1.00  0.78           C  
ATOM   6404  CD2 LEU A 428      15.010 -27.518 -34.789  1.00  0.78           C  
ATOM   6405  H   LEU A 428      17.384 -28.122 -38.041  1.00  0.78           H  
ATOM   6406  HA  LEU A 428      16.629 -25.836 -36.515  1.00  0.78           H  
ATOM   6407 1HB  LEU A 428      18.129 -28.373 -35.719  1.00  0.78           H  
ATOM   6408 2HB  LEU A 428      17.567 -27.178 -34.550  1.00  0.78           H  
ATOM   6409  HG  LEU A 428      15.726 -28.711 -36.354  1.00  0.78           H  
ATOM   6410 1HD1 LEU A 428      15.324 -30.106 -34.388  1.00  0.78           H  
ATOM   6411 2HD1 LEU A 428      17.009 -30.219 -34.894  1.00  0.78           H  
ATOM   6412 3HD1 LEU A 428      16.570 -29.224 -33.502  1.00  0.78           H  
ATOM   6413 1HD2 LEU A 428      14.073 -28.069 -34.710  1.00  0.78           H  
ATOM   6414 2HD2 LEU A 428      15.311 -27.211 -33.823  1.00  0.78           H  
ATOM   6415 3HD2 LEU A 428      14.886 -26.651 -35.421  1.00  0.78           H  
ATOM   6416  N   ALA A 429      19.873 -26.452 -36.716  1.00  0.79           N  
ATOM   6417  CA  ALA A 429      21.174 -25.840 -36.536  1.00  0.79           C  
ATOM   6418  C   ALA A 429      21.362 -24.610 -37.397  1.00  0.79           C  
ATOM   6419  O   ALA A 429      21.889 -23.596 -36.936  1.00  0.79           O  
ATOM   6420  CB  ALA A 429      22.242 -26.842 -36.857  1.00  0.79           C  
ATOM   6421  H   ALA A 429      19.822 -27.401 -37.098  1.00  0.79           H  
ATOM   6422  HA  ALA A 429      21.264 -25.539 -35.500  1.00  0.79           H  
ATOM   6423 1HB  ALA A 429      23.225 -26.410 -36.689  1.00  0.79           H  
ATOM   6424 2HB  ALA A 429      22.099 -27.690 -36.213  1.00  0.79           H  
ATOM   6425 3HB  ALA A 429      22.155 -27.156 -37.897  1.00  0.79           H  
ATOM   6426  N   ALA A 430      20.914 -24.680 -38.650  1.00  0.80           N  
ATOM   6427  CA  ALA A 430      21.089 -23.563 -39.560  1.00  0.80           C  
ATOM   6428  C   ALA A 430      20.391 -22.328 -39.059  1.00  0.80           C  
ATOM   6429  O   ALA A 430      20.929 -21.230 -39.152  1.00  0.80           O  
ATOM   6430  CB  ALA A 430      20.547 -23.903 -40.927  1.00  0.80           C  
ATOM   6431  H   ALA A 430      20.483 -25.537 -38.992  1.00  0.80           H  
ATOM   6432  HA  ALA A 430      22.155 -23.351 -39.631  1.00  0.80           H  
ATOM   6433 1HB  ALA A 430      20.705 -23.066 -41.600  1.00  0.80           H  
ATOM   6434 2HB  ALA A 430      21.059 -24.786 -41.309  1.00  0.80           H  
ATOM   6435 3HB  ALA A 430      19.479 -24.111 -40.845  1.00  0.80           H  
ATOM   6436  N   GLN A 431      19.197 -22.500 -38.504  1.00  0.82           N  
ATOM   6437  CA  GLN A 431      18.463 -21.353 -38.013  1.00  0.82           C  
ATOM   6438  C   GLN A 431      18.921 -20.948 -36.618  1.00  0.82           C  
ATOM   6439  O   GLN A 431      18.950 -19.751 -36.281  1.00  0.82           O  
ATOM   6440  CB  GLN A 431      16.977 -21.640 -38.048  1.00  0.82           C  
ATOM   6441  CG  GLN A 431      16.416 -21.796 -39.460  1.00  0.82           C  
ATOM   6442  CD  GLN A 431      14.921 -22.050 -39.481  1.00  0.82           C  
ATOM   6443  OE1 GLN A 431      14.382 -22.644 -38.556  1.00  0.82           O  
ATOM   6444  NE2 GLN A 431      14.243 -21.597 -40.536  1.00  0.82           N  
ATOM   6445  H   GLN A 431      18.782 -23.434 -38.459  1.00  0.82           H  
ATOM   6446  HA  GLN A 431      18.657 -20.514 -38.680  1.00  0.82           H  
ATOM   6447 1HB  GLN A 431      16.764 -22.553 -37.481  1.00  0.82           H  
ATOM   6448 2HB  GLN A 431      16.483 -20.838 -37.585  1.00  0.82           H  
ATOM   6449 1HG  GLN A 431      16.623 -20.889 -40.024  1.00  0.82           H  
ATOM   6450 2HG  GLN A 431      16.912 -22.651 -39.928  1.00  0.82           H  
ATOM   6451 1HE2 GLN A 431      13.257 -21.744 -40.602  1.00  0.82           H  
ATOM   6452 2HE2 GLN A 431      14.722 -21.116 -41.270  1.00  0.82           H  
ATOM   6453  N   ALA A 432      19.290 -21.936 -35.797  1.00  0.84           N  
ATOM   6454  CA  ALA A 432      19.756 -21.649 -34.457  1.00  0.84           C  
ATOM   6455  C   ALA A 432      20.990 -20.780 -34.552  1.00  0.84           C  
ATOM   6456  O   ALA A 432      21.157 -19.872 -33.746  1.00  0.84           O  
ATOM   6457  CB  ALA A 432      20.047 -22.924 -33.683  1.00  0.84           C  
ATOM   6458  H   ALA A 432      19.236 -22.909 -36.090  1.00  0.84           H  
ATOM   6459  HA  ALA A 432      18.983 -21.090 -33.938  1.00  0.84           H  
ATOM   6460 1HB  ALA A 432      20.391 -22.687 -32.681  1.00  0.84           H  
ATOM   6461 2HB  ALA A 432      19.141 -23.526 -33.620  1.00  0.84           H  
ATOM   6462 3HB  ALA A 432      20.811 -23.481 -34.205  1.00  0.84           H  
ATOM   6463  N   GLN A 433      21.825 -21.001 -35.584  1.00  0.88           N  
ATOM   6464  CA  GLN A 433      23.039 -20.213 -35.769  1.00  0.88           C  
ATOM   6465  C   GLN A 433      22.654 -18.764 -36.006  1.00  0.88           C  
ATOM   6466  O   GLN A 433      22.742 -18.065 -35.010  1.00  0.88           O  
ATOM   6467  CB  GLN A 433      23.862 -20.754 -36.927  1.00  0.88           C  
ATOM   6468  CG  GLN A 433      25.236 -20.112 -37.107  1.00  0.88           C  
ATOM   6469  CD  GLN A 433      26.204 -20.365 -35.927  1.00  0.88           C  
ATOM   6470  OE1 GLN A 433      26.400 -21.502 -35.473  1.00  0.88           O  
ATOM   6471  NE2 GLN A 433      26.836 -19.302 -35.459  1.00  0.88           N  
ATOM   6472  H   GLN A 433      21.646 -21.779 -36.222  1.00  0.88           H  
ATOM   6473  HA  GLN A 433      23.637 -20.265 -34.864  1.00  0.88           H  
ATOM   6474 1HB  GLN A 433      23.997 -21.829 -36.798  1.00  0.88           H  
ATOM   6475 2HB  GLN A 433      23.299 -20.613 -37.855  1.00  0.88           H  
ATOM   6476 1HG  GLN A 433      25.686 -20.509 -38.013  1.00  0.88           H  
ATOM   6477 2HG  GLN A 433      25.103 -19.028 -37.202  1.00  0.88           H  
ATOM   6478 1HE2 GLN A 433      27.488 -19.383 -34.705  1.00  0.88           H  
ATOM   6479 2HE2 GLN A 433      26.658 -18.366 -35.861  1.00  0.88           H  
ATOM   6480  N   LYS A 434      21.547 -18.633 -36.730  1.00  0.92           N  
ATOM   6481  CA  LYS A 434      21.403 -17.303 -37.254  1.00  0.92           C  
ATOM   6482  C   LYS A 434      20.969 -16.509 -36.032  1.00  0.92           C  
ATOM   6483  O   LYS A 434      21.317 -15.336 -35.849  1.00  0.92           O  
ATOM   6484  CB  LYS A 434      20.379 -17.236 -38.385  1.00  0.92           C  
ATOM   6485  CG  LYS A 434      20.839 -17.881 -39.665  1.00  0.92           C  
ATOM   6486  CD  LYS A 434      19.782 -17.797 -40.748  1.00  0.92           C  
ATOM   6487  CE  LYS A 434      20.259 -18.468 -42.031  1.00  0.92           C  
ATOM   6488  NZ  LYS A 434      19.224 -18.416 -43.109  1.00  0.92           N  
ATOM   6489  H   LYS A 434      20.681 -18.907 -36.267  1.00  0.92           H  
ATOM   6490  HA  LYS A 434      22.366 -16.935 -37.596  1.00  0.92           H  
ATOM   6491 1HB  LYS A 434      19.463 -17.741 -38.069  1.00  0.92           H  
ATOM   6492 2HB  LYS A 434      20.129 -16.197 -38.595  1.00  0.92           H  
ATOM   6493 1HG  LYS A 434      21.741 -17.382 -40.013  1.00  0.92           H  
ATOM   6494 2HG  LYS A 434      21.078 -18.906 -39.473  1.00  0.92           H  
ATOM   6495 1HD  LYS A 434      18.874 -18.293 -40.403  1.00  0.92           H  
ATOM   6496 2HD  LYS A 434      19.554 -16.751 -40.951  1.00  0.92           H  
ATOM   6497 1HE  LYS A 434      21.159 -17.967 -42.380  1.00  0.92           H  
ATOM   6498 2HE  LYS A 434      20.495 -19.514 -41.816  1.00  0.92           H  
ATOM   6499 1HZ  LYS A 434      19.578 -18.871 -43.939  1.00  0.92           H  
ATOM   6500 2HZ  LYS A 434      18.390 -18.890 -42.796  1.00  0.92           H  
ATOM   6501 3HZ  LYS A 434      19.005 -17.453 -43.323  1.00  0.92           H  
ATOM   6502  N   ALA A 435      20.167 -17.172 -35.190  1.00  1.00           N  
ATOM   6503  CA  ALA A 435      19.689 -16.590 -33.936  1.00  1.00           C  
ATOM   6504  C   ALA A 435      20.842 -16.325 -32.940  1.00  1.00           C  
ATOM   6505  O   ALA A 435      20.874 -15.270 -32.306  1.00  1.00           O  
ATOM   6506  CB  ALA A 435      18.652 -17.500 -33.316  1.00  1.00           C  
ATOM   6507  H   ALA A 435      19.907 -18.133 -35.432  1.00  1.00           H  
ATOM   6508  HA  ALA A 435      19.219 -15.633 -34.158  1.00  1.00           H  
ATOM   6509 1HB  ALA A 435      18.270 -17.066 -32.391  1.00  1.00           H  
ATOM   6510 2HB  ALA A 435      17.830 -17.649 -34.016  1.00  1.00           H  
ATOM   6511 3HB  ALA A 435      19.118 -18.426 -33.121  1.00  1.00           H  
ATOM   6512  N   ILE A 436      21.841 -17.230 -32.853  1.00  1.13           N  
ATOM   6513  CA  ILE A 436      22.944 -17.096 -31.882  1.00  1.13           C  
ATOM   6514  C   ILE A 436      23.774 -15.867 -32.238  1.00  1.13           C  
ATOM   6515  O   ILE A 436      24.364 -15.216 -31.372  1.00  1.13           O  
ATOM   6516  CB  ILE A 436      23.861 -18.353 -31.820  1.00  1.13           C  
ATOM   6517  CG1 ILE A 436      24.592 -18.410 -30.513  1.00  1.13           C  
ATOM   6518  CG2 ILE A 436      25.004 -18.327 -32.852  1.00  1.13           C  
ATOM   6519  CD1 ILE A 436      23.724 -18.607 -29.352  1.00  1.13           C  
ATOM   6520  H   ILE A 436      21.807 -18.071 -33.438  1.00  1.13           H  
ATOM   6521  HA  ILE A 436      22.532 -16.977 -30.900  1.00  1.13           H  
ATOM   6522  HB  ILE A 436      23.252 -19.246 -31.955  1.00  1.13           H  
ATOM   6523 1HG1 ILE A 436      25.283 -19.235 -30.559  1.00  1.13           H  
ATOM   6524 2HG1 ILE A 436      25.159 -17.486 -30.379  1.00  1.13           H  
ATOM   6525 1HG2 ILE A 436      25.607 -19.221 -32.733  1.00  1.13           H  
ATOM   6526 2HG2 ILE A 436      24.655 -18.293 -33.834  1.00  1.13           H  
ATOM   6527 3HG2 ILE A 436      25.633 -17.452 -32.682  1.00  1.13           H  
ATOM   6528 1HD1 ILE A 436      24.326 -18.658 -28.457  1.00  1.13           H  
ATOM   6529 2HD1 ILE A 436      23.029 -17.779 -29.276  1.00  1.13           H  
ATOM   6530 3HD1 ILE A 436      23.182 -19.526 -29.471  1.00  1.13           H  
ATOM   6531  N   ASP A 437      23.773 -15.539 -33.530  1.00  1.35           N  
ATOM   6532  CA  ASP A 437      24.494 -14.396 -34.071  1.00  1.35           C  
ATOM   6533  C   ASP A 437      23.670 -13.104 -34.135  1.00  1.35           C  
ATOM   6534  O   ASP A 437      24.157 -12.086 -34.629  1.00  1.35           O  
ATOM   6535  CB  ASP A 437      25.025 -14.731 -35.464  1.00  1.35           C  
ATOM   6536  CG  ASP A 437      26.142 -15.777 -35.443  1.00  1.35           C  
ATOM   6537  OD1 ASP A 437      26.984 -15.700 -34.578  1.00  1.35           O  
ATOM   6538  OD2 ASP A 437      26.140 -16.651 -36.286  1.00  1.35           O  
ATOM   6539  H   ASP A 437      23.263 -16.166 -34.158  1.00  1.35           H  
ATOM   6540  HA  ASP A 437      25.349 -14.210 -33.422  1.00  1.35           H  
ATOM   6541 1HB  ASP A 437      24.198 -15.122 -36.062  1.00  1.35           H  
ATOM   6542 2HB  ASP A 437      25.386 -13.824 -35.950  1.00  1.35           H  
ATOM   6543  N   GLY A 438      22.413 -13.138 -33.675  1.00  1.69           N  
ATOM   6544  CA  GLY A 438      21.560 -11.951 -33.692  1.00  1.69           C  
ATOM   6545  C   GLY A 438      20.896 -11.653 -35.044  1.00  1.69           C  
ATOM   6546  O   GLY A 438      20.275 -10.602 -35.210  1.00  1.69           O  
ATOM   6547  H   GLY A 438      22.036 -13.990 -33.260  1.00  1.69           H  
ATOM   6548 1HA  GLY A 438      20.783 -12.079 -32.937  1.00  1.69           H  
ATOM   6549 2HA  GLY A 438      22.149 -11.091 -33.383  1.00  1.69           H  
ATOM   6550  N   MET A 439      21.057 -12.546 -36.023  1.00  2.19           N  
ATOM   6551  CA  MET A 439      20.495 -12.340 -37.356  1.00  2.19           C  
ATOM   6552  C   MET A 439      19.112 -12.962 -37.440  1.00  2.19           C  
ATOM   6553  O   MET A 439      18.210 -12.475 -38.127  1.00  2.19           O  
ATOM   6554  CB  MET A 439      21.382 -13.009 -38.395  1.00  2.19           C  
ATOM   6555  CG  MET A 439      22.745 -12.405 -38.579  1.00  2.19           C  
ATOM   6556  SD  MET A 439      23.597 -13.157 -39.966  1.00  2.19           S  
ATOM   6557  CE  MET A 439      23.872 -14.791 -39.292  1.00  2.19           C  
ATOM   6558  H   MET A 439      21.552 -13.412 -35.835  1.00  2.19           H  
ATOM   6559  HA  MET A 439      20.411 -11.272 -37.552  1.00  2.19           H  
ATOM   6560 1HB  MET A 439      21.529 -14.050 -38.119  1.00  2.19           H  
ATOM   6561 2HB  MET A 439      20.878 -13.000 -39.361  1.00  2.19           H  
ATOM   6562 1HG  MET A 439      22.657 -11.336 -38.756  1.00  2.19           H  
ATOM   6563 2HG  MET A 439      23.340 -12.560 -37.674  1.00  2.19           H  
ATOM   6564 1HE  MET A 439      24.388 -15.410 -40.025  1.00  2.19           H  
ATOM   6565 2HE  MET A 439      24.478 -14.719 -38.392  1.00  2.19           H  
ATOM   6566 3HE  MET A 439      22.914 -15.238 -39.051  1.00  2.19           H  
ATOM   6567  N   GLY A 440      18.947 -14.053 -36.709  1.00  2.86           N  
ATOM   6568  CA  GLY A 440      17.731 -14.866 -36.717  1.00  2.86           C  
ATOM   6569  C   GLY A 440      16.607 -14.230 -35.921  1.00  2.86           C  
ATOM   6570  O   GLY A 440      16.192 -14.741 -34.879  1.00  2.86           O  
ATOM   6571  H   GLY A 440      19.743 -14.364 -36.161  1.00  2.86           H  
ATOM   6572 1HA  GLY A 440      17.407 -15.012 -37.747  1.00  2.86           H  
ATOM   6573 2HA  GLY A 440      17.948 -15.854 -36.318  1.00  2.86           H  
ATOM   6574  N   LEU A 441      16.125 -13.106 -36.422  1.00  3.70           N  
ATOM   6575  CA  LEU A 441      15.070 -12.368 -35.761  1.00  3.70           C  
ATOM   6576  C   LEU A 441      13.754 -13.053 -36.064  1.00  3.70           C  
ATOM   6577  O   LEU A 441      13.573 -13.626 -37.140  1.00  3.70           O  
ATOM   6578  CB  LEU A 441      15.072 -10.920 -36.238  1.00  3.70           C  
ATOM   6579  CG  LEU A 441      16.389 -10.165 -35.956  1.00  3.70           C  
ATOM   6580  CD1 LEU A 441      16.293  -8.756 -36.507  1.00  3.70           C  
ATOM   6581  CD2 LEU A 441      16.678 -10.176 -34.468  1.00  3.70           C  
ATOM   6582  H   LEU A 441      16.550 -12.755 -37.279  1.00  3.70           H  
ATOM   6583  HA  LEU A 441      15.236 -12.391 -34.685  1.00  3.70           H  
ATOM   6584 1HB  LEU A 441      14.899 -10.906 -37.311  1.00  3.70           H  
ATOM   6585 2HB  LEU A 441      14.259 -10.387 -35.746  1.00  3.70           H  
ATOM   6586  HG  LEU A 441      17.210 -10.666 -36.475  1.00  3.70           H  
ATOM   6587 1HD1 LEU A 441      17.233  -8.233 -36.325  1.00  3.70           H  
ATOM   6588 2HD1 LEU A 441      16.103  -8.798 -37.579  1.00  3.70           H  
ATOM   6589 3HD1 LEU A 441      15.480  -8.225 -36.014  1.00  3.70           H  
ATOM   6590 1HD2 LEU A 441      17.621  -9.657 -34.281  1.00  3.70           H  
ATOM   6591 2HD2 LEU A 441      15.872  -9.676 -33.934  1.00  3.70           H  
ATOM   6592 3HD2 LEU A 441      16.760 -11.208 -34.124  1.00  3.70           H  
ATOM   6593  N   LEU A 442      12.842 -13.018 -35.110  1.00  4.61           N  
ATOM   6594  CA  LEU A 442      11.574 -13.694 -35.284  1.00  4.61           C  
ATOM   6595  C   LEU A 442      10.419 -12.728 -35.539  1.00  4.61           C  
ATOM   6596  O   LEU A 442      10.505 -11.569 -35.130  1.00  4.61           O  
ATOM   6597  CB  LEU A 442      11.325 -14.523 -34.036  1.00  4.61           C  
ATOM   6598  CG  LEU A 442      12.437 -15.502 -33.748  1.00  4.61           C  
ATOM   6599  CD1 LEU A 442      12.148 -16.190 -32.517  1.00  4.61           C  
ATOM   6600  CD2 LEU A 442      12.562 -16.481 -34.877  1.00  4.61           C  
ATOM   6601  H   LEU A 442      13.039 -12.532 -34.247  1.00  4.61           H  
ATOM   6602  HA  LEU A 442      11.695 -14.372 -36.117  1.00  4.61           H  
ATOM   6603 1HB  LEU A 442      11.230 -13.856 -33.183  1.00  4.61           H  
ATOM   6604 2HB  LEU A 442      10.394 -15.078 -34.145  1.00  4.61           H  
ATOM   6605  HG  LEU A 442      13.383 -14.964 -33.631  1.00  4.61           H  
ATOM   6606 1HD1 LEU A 442      12.939 -16.892 -32.313  1.00  4.61           H  
ATOM   6607 2HD1 LEU A 442      12.064 -15.479 -31.699  1.00  4.61           H  
ATOM   6608 3HD1 LEU A 442      11.223 -16.710 -32.645  1.00  4.61           H  
ATOM   6609 1HD2 LEU A 442      13.367 -17.165 -34.643  1.00  4.61           H  
ATOM   6610 2HD2 LEU A 442      11.629 -17.032 -34.992  1.00  4.61           H  
ATOM   6611 3HD2 LEU A 442      12.789 -15.952 -35.803  1.00  4.61           H  
ATOM   6612  N   PRO A 443       9.367 -13.166 -36.254  1.00  5.46           N  
ATOM   6613  CA  PRO A 443       8.119 -12.465 -36.459  1.00  5.46           C  
ATOM   6614  C   PRO A 443       7.172 -12.759 -35.306  1.00  5.46           C  
ATOM   6615  O   PRO A 443       6.212 -12.022 -35.083  1.00  5.46           O  
ATOM   6616  OXT PRO A 443       7.201 -13.886 -34.811  1.00  5.46           O  
ATOM   6617  CB  PRO A 443       7.610 -13.067 -37.771  1.00  5.46           C  
ATOM   6618  CG  PRO A 443       8.144 -14.493 -37.771  1.00  5.46           C  
ATOM   6619  CD  PRO A 443       9.475 -14.430 -37.028  1.00  5.46           C  
ATOM   6620  HA  PRO A 443       8.310 -11.386 -36.551  1.00  5.46           H  
ATOM   6621 1HB  PRO A 443       6.511 -13.026 -37.801  1.00  5.46           H  
ATOM   6622 2HB  PRO A 443       7.974 -12.473 -38.624  1.00  5.46           H  
ATOM   6623 1HG  PRO A 443       7.422 -15.166 -37.283  1.00  5.46           H  
ATOM   6624 2HG  PRO A 443       8.256 -14.850 -38.806  1.00  5.46           H  
ATOM   6625 1HD  PRO A 443       9.572 -15.303 -36.367  1.00  5.46           H  
ATOM   6626 2HD  PRO A 443      10.288 -14.367 -37.773  1.00  5.46           H  
TER    6627
ENDMDL

REMARK ID 305097 MODEL 4 2022-05-14_00000196_1_19
PFRMAT TS
TARGET 2022-05-14_00000196_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   CYS A   1       3.625  -0.648   2.370  1.00  8.65           N  
ATOM      2  CA  CYS A   1       3.815  -0.369   0.950  1.00  8.65           C  
ATOM      3  C   CYS A   1       3.319   1.023   0.553  1.00  8.65           C  
ATOM      4  O   CYS A   1       3.973   2.032   0.840  1.00  8.65           O  
ATOM      5  CB  CYS A   1       3.126  -1.434   0.089  1.00  8.65           C  
ATOM      6  SG  CYS A   1       3.882  -3.064   0.206  1.00  8.65           S  
ATOM      7 1H   CYS A   1       4.190  -1.443   2.632  1.00  8.65           H  
ATOM      8 2H   CYS A   1       3.906   0.154   2.915  1.00  8.65           H  
ATOM      9 3H   CYS A   1       2.653  -0.855   2.551  1.00  8.65           H  
ATOM     10  HA  CYS A   1       4.883  -0.418   0.739  1.00  8.65           H  
ATOM     11 1HB  CYS A   1       2.085  -1.537   0.388  1.00  8.65           H  
ATOM     12 2HB  CYS A   1       3.147  -1.132  -0.966  1.00  8.65           H  
ATOM     13  HG  CYS A   1       2.940  -3.736  -0.494  1.00  8.65           H  
ATOM     14  N   GLY A   2       2.150   1.084  -0.095  1.00  8.16           N  
ATOM     15  CA  GLY A   2       1.601   2.321  -0.685  1.00  8.16           C  
ATOM     16  C   GLY A   2       1.452   3.524   0.252  1.00  8.16           C  
ATOM     17  O   GLY A   2       1.355   4.659  -0.200  1.00  8.16           O  
ATOM     18  H   GLY A   2       1.630   0.236  -0.271  1.00  8.16           H  
ATOM     19 1HA  GLY A   2       2.224   2.603  -1.530  1.00  8.16           H  
ATOM     20 2HA  GLY A   2       0.627   2.090  -1.110  1.00  8.16           H  
ATOM     21  N   ALA A   3       1.445   3.282   1.558  1.00  7.24           N  
ATOM     22  CA  ALA A   3       1.340   4.325   2.579  1.00  7.24           C  
ATOM     23  C   ALA A   3       2.527   5.307   2.554  1.00  7.24           C  
ATOM     24  O   ALA A   3       2.446   6.401   3.115  1.00  7.24           O  
ATOM     25  CB  ALA A   3       1.249   3.688   3.951  1.00  7.24           C  
ATOM     26  H   ALA A   3       1.520   2.326   1.857  1.00  7.24           H  
ATOM     27  HA  ALA A   3       0.431   4.893   2.383  1.00  7.24           H  
ATOM     28 1HB  ALA A   3       1.137   4.467   4.704  1.00  7.24           H  
ATOM     29 2HB  ALA A   3       0.390   3.020   3.987  1.00  7.24           H  
ATOM     30 3HB  ALA A   3       2.159   3.124   4.144  1.00  7.24           H  
ATOM     31  N   ASP A   4       3.649   4.887   1.967  1.00  5.93           N  
ATOM     32  CA  ASP A   4       4.872   5.687   1.920  1.00  5.93           C  
ATOM     33  C   ASP A   4       4.644   7.048   1.242  1.00  5.93           C  
ATOM     34  O   ASP A   4       3.895   7.158   0.277  1.00  5.93           O  
ATOM     35  CB  ASP A   4       5.990   4.943   1.188  1.00  5.93           C  
ATOM     36  CG  ASP A   4       7.373   5.565   1.425  1.00  5.93           C  
ATOM     37  OD1 ASP A   4       8.125   5.002   2.193  1.00  5.93           O  
ATOM     38  OD2 ASP A   4       7.636   6.636   0.916  1.00  5.93           O  
ATOM     39  H   ASP A   4       3.656   3.968   1.521  1.00  5.93           H  
ATOM     40  HA  ASP A   4       5.196   5.869   2.945  1.00  5.93           H  
ATOM     41 1HB  ASP A   4       6.004   3.899   1.510  1.00  5.93           H  
ATOM     42 2HB  ASP A   4       5.780   4.948   0.118  1.00  5.93           H  
ATOM     43  N   SER A   5       5.300   8.087   1.776  1.00  4.48           N  
ATOM     44  CA  SER A   5       5.238   9.474   1.283  1.00  4.48           C  
ATOM     45  C   SER A   5       5.808   9.715  -0.128  1.00  4.48           C  
ATOM     46  O   SER A   5       5.555  10.761  -0.733  1.00  4.48           O  
ATOM     47  CB  SER A   5       5.996  10.375   2.247  1.00  4.48           C  
ATOM     48  OG  SER A   5       7.394  10.095   2.237  1.00  4.48           O  
ATOM     49  H   SER A   5       5.903   7.893   2.562  1.00  4.48           H  
ATOM     50  HA  SER A   5       4.187   9.770   1.273  1.00  4.48           H  
ATOM     51 1HB  SER A   5       5.828  11.418   1.983  1.00  4.48           H  
ATOM     52 2HB  SER A   5       5.604  10.226   3.251  1.00  4.48           H  
ATOM     53  HG  SER A   5       7.476   9.127   2.231  1.00  4.48           H  
ATOM     54  N   GLN A   6       6.603   8.775  -0.619  1.00  3.17           N  
ATOM     55  CA  GLN A   6       7.261   8.862  -1.918  1.00  3.17           C  
ATOM     56  C   GLN A   6       6.353   8.264  -2.985  1.00  3.17           C  
ATOM     57  O   GLN A   6       5.209   7.926  -2.686  1.00  3.17           O  
ATOM     58  CB  GLN A   6       8.625   8.181  -1.859  1.00  3.17           C  
ATOM     59  CG  GLN A   6       9.510   8.781  -0.768  1.00  3.17           C  
ATOM     60  CD  GLN A   6       9.811  10.254  -0.984  1.00  3.17           C  
ATOM     61  OE1 GLN A   6      10.429  10.629  -1.988  1.00  3.17           O  
ATOM     62  NE2 GLN A   6       9.361  11.107  -0.052  1.00  3.17           N  
ATOM     63  H   GLN A   6       6.784   7.939  -0.053  1.00  3.17           H  
ATOM     64  HA  GLN A   6       7.416   9.912  -2.159  1.00  3.17           H  
ATOM     65 1HB  GLN A   6       8.488   7.118  -1.638  1.00  3.17           H  
ATOM     66 2HB  GLN A   6       9.135   8.266  -2.813  1.00  3.17           H  
ATOM     67 1HG  GLN A   6       8.993   8.674   0.189  1.00  3.17           H  
ATOM     68 2HG  GLN A   6      10.451   8.236  -0.740  1.00  3.17           H  
ATOM     69 1HE2 GLN A   6       9.525  12.089  -0.153  1.00  3.17           H  
ATOM     70 2HE2 GLN A   6       8.833  10.767   0.755  1.00  3.17           H  
ATOM     71  N   GLY A   7       6.809   8.215  -4.244  1.00  2.18           N  
ATOM     72  CA  GLY A   7       5.953   7.686  -5.309  1.00  2.18           C  
ATOM     73  C   GLY A   7       5.268   6.434  -4.789  1.00  2.18           C  
ATOM     74  O   GLY A   7       5.878   5.644  -4.060  1.00  2.18           O  
ATOM     75  H   GLY A   7       7.742   8.530  -4.463  1.00  2.18           H  
ATOM     76 1HA  GLY A   7       5.214   8.432  -5.603  1.00  2.18           H  
ATOM     77 2HA  GLY A   7       6.550   7.446  -6.187  1.00  2.18           H  
ATOM     78  N   LEU A   8       4.004   6.251  -5.163  1.00  1.51           N  
ATOM     79  CA  LEU A   8       3.206   5.184  -4.564  1.00  1.51           C  
ATOM     80  C   LEU A   8       3.861   3.844  -4.723  1.00  1.51           C  
ATOM     81  O   LEU A   8       4.111   3.406  -5.841  1.00  1.51           O  
ATOM     82  CB  LEU A   8       1.852   5.077  -5.243  1.00  1.51           C  
ATOM     83  CG  LEU A   8       0.920   4.076  -4.631  1.00  1.51           C  
ATOM     84  CD1 LEU A   8       0.498   4.579  -3.293  1.00  1.51           C  
ATOM     85  CD2 LEU A   8      -0.207   3.837  -5.553  1.00  1.51           C  
ATOM     86  H   LEU A   8       3.615   6.886  -5.860  1.00  1.51           H  
ATOM     87  HA  LEU A   8       3.083   5.397  -3.501  1.00  1.51           H  
ATOM     88 1HB  LEU A   8       1.370   6.052  -5.238  1.00  1.51           H  
ATOM     89 2HB  LEU A   8       2.020   4.779  -6.248  1.00  1.51           H  
ATOM     90  HG  LEU A   8       1.441   3.131  -4.473  1.00  1.51           H  
ATOM     91 1HD1 LEU A   8      -0.158   3.859  -2.819  1.00  1.51           H  
ATOM     92 2HD1 LEU A   8       1.382   4.725  -2.680  1.00  1.51           H  
ATOM     93 3HD1 LEU A   8      -0.024   5.526  -3.403  1.00  1.51           H  
ATOM     94 1HD2 LEU A   8      -0.865   3.117  -5.131  1.00  1.51           H  
ATOM     95 2HD2 LEU A   8      -0.750   4.763  -5.737  1.00  1.51           H  
ATOM     96 3HD2 LEU A   8       0.195   3.455  -6.483  1.00  1.51           H  
ATOM     97  N   VAL A   9       4.051   3.141  -3.624  1.00  1.11           N  
ATOM     98  CA  VAL A   9       4.702   1.854  -3.716  1.00  1.11           C  
ATOM     99  C   VAL A   9       3.771   0.730  -4.133  1.00  1.11           C  
ATOM    100  O   VAL A   9       2.717   0.522  -3.526  1.00  1.11           O  
ATOM    101  CB  VAL A   9       5.357   1.488  -2.386  1.00  1.11           C  
ATOM    102  CG1 VAL A   9       5.973   0.074  -2.463  1.00  1.11           C  
ATOM    103  CG2 VAL A   9       6.401   2.526  -2.039  1.00  1.11           C  
ATOM    104  H   VAL A   9       3.808   3.537  -2.725  1.00  1.11           H  
ATOM    105  HA  VAL A   9       5.490   1.945  -4.448  1.00  1.11           H  
ATOM    106  HB  VAL A   9       4.623   1.484  -1.644  1.00  1.11           H  
ATOM    107 1HG1 VAL A   9       6.424  -0.181  -1.507  1.00  1.11           H  
ATOM    108 2HG1 VAL A   9       5.198  -0.656  -2.698  1.00  1.11           H  
ATOM    109 3HG1 VAL A   9       6.736   0.053  -3.245  1.00  1.11           H  
ATOM    110 1HG2 VAL A   9       6.851   2.285  -1.075  1.00  1.11           H  
ATOM    111 2HG2 VAL A   9       7.168   2.537  -2.801  1.00  1.11           H  
ATOM    112 3HG2 VAL A   9       5.933   3.512  -1.982  1.00  1.11           H  
ATOM    113  N   VAL A  10       4.206   0.008  -5.162  1.00  0.89           N  
ATOM    114  CA  VAL A  10       3.537  -1.163  -5.708  1.00  0.89           C  
ATOM    115  C   VAL A  10       4.461  -2.361  -5.492  1.00  0.89           C  
ATOM    116  O   VAL A  10       5.604  -2.363  -5.963  1.00  0.89           O  
ATOM    117  CB  VAL A  10       3.262  -0.991  -7.220  1.00  0.89           C  
ATOM    118  CG1 VAL A  10       2.594  -2.241  -7.780  1.00  0.89           C  
ATOM    119  CG2 VAL A  10       2.361   0.243  -7.459  1.00  0.89           C  
ATOM    120  H   VAL A  10       5.078   0.310  -5.588  1.00  0.89           H  
ATOM    121  HA  VAL A  10       2.598  -1.322  -5.179  1.00  0.89           H  
ATOM    122  HB  VAL A  10       4.213  -0.862  -7.736  1.00  0.89           H  
ATOM    123 1HG1 VAL A  10       2.435  -2.112  -8.841  1.00  0.89           H  
ATOM    124 2HG1 VAL A  10       3.229  -3.109  -7.610  1.00  0.89           H  
ATOM    125 3HG1 VAL A  10       1.642  -2.382  -7.282  1.00  0.89           H  
ATOM    126 1HG2 VAL A  10       2.179   0.363  -8.528  1.00  0.89           H  
ATOM    127 2HG2 VAL A  10       1.408   0.101  -6.941  1.00  0.89           H  
ATOM    128 3HG2 VAL A  10       2.855   1.139  -7.072  1.00  0.89           H  
ATOM    129  N   SER A  11       3.990  -3.360  -4.756  1.00  0.79           N  
ATOM    130  CA  SER A  11       4.863  -4.496  -4.426  1.00  0.79           C  
ATOM    131  C   SER A  11       4.667  -5.755  -5.267  1.00  0.79           C  
ATOM    132  O   SER A  11       3.570  -6.337  -5.317  1.00  0.79           O  
ATOM    133  CB  SER A  11       4.728  -4.859  -2.972  1.00  0.79           C  
ATOM    134  OG  SER A  11       5.483  -5.997  -2.678  1.00  0.79           O  
ATOM    135  H   SER A  11       3.022  -3.299  -4.404  1.00  0.79           H  
ATOM    136  HA  SER A  11       5.895  -4.173  -4.579  1.00  0.79           H  
ATOM    137 1HB  SER A  11       5.070  -4.027  -2.367  1.00  0.79           H  
ATOM    138 2HB  SER A  11       3.688  -5.031  -2.743  1.00  0.79           H  
ATOM    139  HG  SER A  11       6.340  -5.845  -3.085  1.00  0.79           H  
ATOM    140  N   PHE A  12       5.769  -6.186  -5.884  1.00  0.76           N  
ATOM    141  CA  PHE A  12       5.840  -7.387  -6.707  1.00  0.76           C  
ATOM    142  C   PHE A  12       6.548  -8.559  -6.052  1.00  0.76           C  
ATOM    143  O   PHE A  12       7.607  -8.396  -5.446  1.00  0.76           O  
ATOM    144  CB  PHE A  12       6.576  -7.060  -7.982  1.00  0.76           C  
ATOM    145  CG  PHE A  12       5.822  -6.323  -8.947  1.00  0.76           C  
ATOM    146  CD1 PHE A  12       5.566  -5.003  -8.790  1.00  0.76           C  
ATOM    147  CD2 PHE A  12       5.432  -6.939 -10.090  1.00  0.76           C  
ATOM    148  CE1 PHE A  12       4.889  -4.304  -9.753  1.00  0.76           C  
ATOM    149  CE2 PHE A  12       4.770  -6.246 -11.044  1.00  0.76           C  
ATOM    150  CZ  PHE A  12       4.491  -4.940 -10.885  1.00  0.76           C  
ATOM    151  H   PHE A  12       6.621  -5.628  -5.801  1.00  0.76           H  
ATOM    152  HA  PHE A  12       4.831  -7.673  -6.951  1.00  0.76           H  
ATOM    153 1HB  PHE A  12       7.448  -6.468  -7.727  1.00  0.76           H  
ATOM    154 2HB  PHE A  12       6.931  -7.981  -8.446  1.00  0.76           H  
ATOM    155  HD1 PHE A  12       5.899  -4.506  -7.877  1.00  0.76           H  
ATOM    156  HD2 PHE A  12       5.658  -8.000 -10.231  1.00  0.76           H  
ATOM    157  HE1 PHE A  12       4.682  -3.249  -9.609  1.00  0.76           H  
ATOM    158  HE2 PHE A  12       4.463  -6.745 -11.949  1.00  0.76           H  
ATOM    159  HZ  PHE A  12       3.959  -4.421 -11.665  1.00  0.76           H  
ATOM    160  N   TYR A  13       5.976  -9.742  -6.225  1.00  0.80           N  
ATOM    161  CA  TYR A  13       6.571 -10.992  -5.750  1.00  0.80           C  
ATOM    162  C   TYR A  13       7.025 -11.897  -6.885  1.00  0.80           C  
ATOM    163  O   TYR A  13       6.213 -12.429  -7.651  1.00  0.80           O  
ATOM    164  CB  TYR A  13       5.594 -11.664  -4.818  1.00  0.80           C  
ATOM    165  CG  TYR A  13       5.509 -10.952  -3.496  1.00  0.80           C  
ATOM    166  CD1 TYR A  13       4.851  -9.738  -3.356  1.00  0.80           C  
ATOM    167  CD2 TYR A  13       6.068 -11.549  -2.398  1.00  0.80           C  
ATOM    168  CE1 TYR A  13       4.796  -9.133  -2.122  1.00  0.80           C  
ATOM    169  CE2 TYR A  13       5.993 -10.953  -1.183  1.00  0.80           C  
ATOM    170  CZ  TYR A  13       5.371  -9.748  -1.040  1.00  0.80           C  
ATOM    171  OH  TYR A  13       5.321  -9.145   0.184  1.00  0.80           O  
ATOM    172  H   TYR A  13       5.068  -9.756  -6.697  1.00  0.80           H  
ATOM    173  HA  TYR A  13       7.461 -10.746  -5.170  1.00  0.80           H  
ATOM    174 1HB  TYR A  13       4.602 -11.682  -5.271  1.00  0.80           H  
ATOM    175 2HB  TYR A  13       5.907 -12.679  -4.640  1.00  0.80           H  
ATOM    176  HD1 TYR A  13       4.396  -9.254  -4.220  1.00  0.80           H  
ATOM    177  HD2 TYR A  13       6.577 -12.496  -2.495  1.00  0.80           H  
ATOM    178  HE1 TYR A  13       4.303  -8.176  -2.000  1.00  0.80           H  
ATOM    179  HE2 TYR A  13       6.447 -11.436  -0.323  1.00  0.80           H  
ATOM    180  HH  TYR A  13       5.154  -8.207   0.065  1.00  0.80           H  
ATOM    181  N   THR A  14       8.345 -12.056  -6.994  1.00  0.89           N  
ATOM    182  CA  THR A  14       8.932 -12.817  -8.092  1.00  0.89           C  
ATOM    183  C   THR A  14       9.934 -13.848  -7.560  1.00  0.89           C  
ATOM    184  O   THR A  14      10.481 -13.638  -6.484  1.00  0.89           O  
ATOM    185  CB  THR A  14       9.660 -11.852  -9.069  1.00  0.89           C  
ATOM    186  OG1 THR A  14      10.768 -11.241  -8.408  1.00  0.89           O  
ATOM    187  CG2 THR A  14       8.710 -10.733  -9.535  1.00  0.89           C  
ATOM    188  H   THR A  14       8.946 -11.610  -6.294  1.00  0.89           H  
ATOM    189  HA  THR A  14       8.131 -13.315  -8.607  1.00  0.89           H  
ATOM    190  HB  THR A  14      10.016 -12.401  -9.932  1.00  0.89           H  
ATOM    191  HG1 THR A  14      11.188 -10.616  -9.010  1.00  0.89           H  
ATOM    192 1HG2 THR A  14       9.234 -10.068 -10.212  1.00  0.89           H  
ATOM    193 2HG2 THR A  14       7.870 -11.155 -10.038  1.00  0.89           H  
ATOM    194 3HG2 THR A  14       8.367 -10.159  -8.679  1.00  0.89           H  
ATOM    195  N   PRO A  15      10.223 -14.948  -8.278  1.00  1.02           N  
ATOM    196  CA  PRO A  15      11.251 -15.922  -7.938  1.00  1.02           C  
ATOM    197  C   PRO A  15      12.602 -15.265  -7.727  1.00  1.02           C  
ATOM    198  O   PRO A  15      13.044 -14.461  -8.553  1.00  1.02           O  
ATOM    199  CB  PRO A  15      11.259 -16.826  -9.171  1.00  1.02           C  
ATOM    200  CG  PRO A  15       9.855 -16.730  -9.717  1.00  1.02           C  
ATOM    201  CD  PRO A  15       9.435 -15.300  -9.489  1.00  1.02           C  
ATOM    202  HA  PRO A  15      10.957 -16.497  -7.047  1.00  1.02           H  
ATOM    203 1HB  PRO A  15      12.012 -16.463  -9.899  1.00  1.02           H  
ATOM    204 2HB  PRO A  15      11.560 -17.838  -8.898  1.00  1.02           H  
ATOM    205 1HG  PRO A  15       9.857 -17.015 -10.771  1.00  1.02           H  
ATOM    206 2HG  PRO A  15       9.194 -17.440  -9.204  1.00  1.02           H  
ATOM    207 1HD  PRO A  15       9.706 -14.673 -10.347  1.00  1.02           H  
ATOM    208 2HD  PRO A  15       8.352 -15.311  -9.291  1.00  1.02           H  
ATOM    209  N   ALA A  16      13.327 -15.708  -6.703  1.00  1.17           N  
ATOM    210  CA  ALA A  16      14.655 -15.191  -6.381  1.00  1.17           C  
ATOM    211  C   ALA A  16      15.625 -15.302  -7.544  1.00  1.17           C  
ATOM    212  O   ALA A  16      16.500 -14.453  -7.712  1.00  1.17           O  
ATOM    213  CB  ALA A  16      15.241 -15.952  -5.202  1.00  1.17           C  
ATOM    214  H   ALA A  16      12.910 -16.357  -6.037  1.00  1.17           H  
ATOM    215  HA  ALA A  16      14.553 -14.136  -6.128  1.00  1.17           H  
ATOM    216 1HB  ALA A  16      16.220 -15.542  -4.960  1.00  1.17           H  
ATOM    217 2HB  ALA A  16      14.593 -15.853  -4.341  1.00  1.17           H  
ATOM    218 3HB  ALA A  16      15.339 -17.002  -5.462  1.00  1.17           H  
ATOM    219  N   THR A  17      15.456 -16.320  -8.376  1.00  1.33           N  
ATOM    220  CA  THR A  17      16.374 -16.549  -9.480  1.00  1.33           C  
ATOM    221  C   THR A  17      16.351 -15.417 -10.512  1.00  1.33           C  
ATOM    222  O   THR A  17      17.327 -15.219 -11.238  1.00  1.33           O  
ATOM    223  CB  THR A  17      16.034 -17.875 -10.181  1.00  1.33           C  
ATOM    224  OG1 THR A  17      14.700 -17.819 -10.705  1.00  1.33           O  
ATOM    225  CG2 THR A  17      16.101 -19.003  -9.185  1.00  1.33           C  
ATOM    226  H   THR A  17      14.691 -16.958  -8.212  1.00  1.33           H  
ATOM    227  HA  THR A  17      17.385 -16.616  -9.077  1.00  1.33           H  
ATOM    228  HB  THR A  17      16.736 -18.051 -10.994  1.00  1.33           H  
ATOM    229  HG1 THR A  17      14.637 -17.100 -11.364  1.00  1.33           H  
ATOM    230 1HG2 THR A  17      15.855 -19.944  -9.677  1.00  1.33           H  
ATOM    231 2HG2 THR A  17      17.106 -19.062  -8.767  1.00  1.33           H  
ATOM    232 3HG2 THR A  17      15.381 -18.808  -8.394  1.00  1.33           H  
ATOM    233  N   ASP A  18      15.240 -14.675 -10.573  1.00  1.44           N  
ATOM    234  CA  ASP A  18      15.085 -13.576 -11.511  1.00  1.44           C  
ATOM    235  C   ASP A  18      15.152 -12.232 -10.781  1.00  1.44           C  
ATOM    236  O   ASP A  18      14.844 -11.185 -11.365  1.00  1.44           O  
ATOM    237  CB  ASP A  18      13.742 -13.705 -12.231  1.00  1.44           C  
ATOM    238  CG  ASP A  18      13.640 -14.980 -13.051  1.00  1.44           C  
ATOM    239  OD1 ASP A  18      14.586 -15.321 -13.708  1.00  1.44           O  
ATOM    240  OD2 ASP A  18      12.608 -15.602 -13.018  1.00  1.44           O  
ATOM    241  H   ASP A  18      14.481 -14.849  -9.914  1.00  1.44           H  
ATOM    242  HA  ASP A  18      15.893 -13.615 -12.241  1.00  1.44           H  
ATOM    243 1HB  ASP A  18      12.937 -13.699 -11.490  1.00  1.44           H  
ATOM    244 2HB  ASP A  18      13.603 -12.853 -12.894  1.00  1.44           H  
ATOM    245  N   GLY A  19      15.584 -12.254  -9.514  1.00  1.47           N  
ATOM    246  CA  GLY A  19      15.599 -11.073  -8.662  1.00  1.47           C  
ATOM    247  C   GLY A  19      16.325  -9.877  -9.254  1.00  1.47           C  
ATOM    248  O   GLY A  19      15.733  -8.805  -9.392  1.00  1.47           O  
ATOM    249  H   GLY A  19      15.886 -13.133  -9.090  1.00  1.47           H  
ATOM    250 1HA  GLY A  19      14.569 -10.792  -8.436  1.00  1.47           H  
ATOM    251 2HA  GLY A  19      16.060 -11.340  -7.710  1.00  1.47           H  
ATOM    252  N   ALA A  20      17.603 -10.041  -9.596  1.00  1.43           N  
ATOM    253  CA  ALA A  20      18.377  -8.921 -10.135  1.00  1.43           C  
ATOM    254  C   ALA A  20      17.774  -8.385 -11.433  1.00  1.43           C  
ATOM    255  O   ALA A  20      17.809  -7.174 -11.691  1.00  1.43           O  
ATOM    256  CB  ALA A  20      19.812  -9.350 -10.381  1.00  1.43           C  
ATOM    257  H   ALA A  20      18.038 -10.943  -9.469  1.00  1.43           H  
ATOM    258  HA  ALA A  20      18.364  -8.119  -9.400  1.00  1.43           H  
ATOM    259 1HB  ALA A  20      20.384  -8.500 -10.754  1.00  1.43           H  
ATOM    260 2HB  ALA A  20      20.253  -9.702  -9.449  1.00  1.43           H  
ATOM    261 3HB  ALA A  20      19.830 -10.150 -11.118  1.00  1.43           H  
ATOM    262  N   THR A  21      17.224  -9.275 -12.262  1.00  1.33           N  
ATOM    263  CA  THR A  21      16.666  -8.834 -13.529  1.00  1.33           C  
ATOM    264  C   THR A  21      15.419  -7.999 -13.289  1.00  1.33           C  
ATOM    265  O   THR A  21      15.297  -6.894 -13.821  1.00  1.33           O  
ATOM    266  CB  THR A  21      16.324 -10.015 -14.445  1.00  1.33           C  
ATOM    267  OG1 THR A  21      17.507 -10.777 -14.725  1.00  1.33           O  
ATOM    268  CG2 THR A  21      15.755  -9.492 -15.749  1.00  1.33           C  
ATOM    269  H   THR A  21      17.185 -10.256 -12.005  1.00  1.33           H  
ATOM    270  HA  THR A  21      17.401  -8.208 -14.033  1.00  1.33           H  
ATOM    271  HB  THR A  21      15.591 -10.660 -13.955  1.00  1.33           H  
ATOM    272  HG1 THR A  21      17.281 -11.516 -15.296  1.00  1.33           H  
ATOM    273 1HG2 THR A  21      15.517 -10.333 -16.393  1.00  1.33           H  
ATOM    274 2HG2 THR A  21      14.853  -8.917 -15.543  1.00  1.33           H  
ATOM    275 3HG2 THR A  21      16.489  -8.853 -16.241  1.00  1.33           H  
ATOM    276  N   PHE A  22      14.514  -8.491 -12.432  1.00  1.21           N  
ATOM    277  CA  PHE A  22      13.296  -7.746 -12.155  1.00  1.21           C  
ATOM    278  C   PHE A  22      13.582  -6.482 -11.360  1.00  1.21           C  
ATOM    279  O   PHE A  22      12.881  -5.483 -11.526  1.00  1.21           O  
ATOM    280  CB  PHE A  22      12.259  -8.575 -11.394  1.00  1.21           C  
ATOM    281  CG  PHE A  22      11.354  -9.504 -12.200  1.00  1.21           C  
ATOM    282  CD1 PHE A  22      11.497 -10.875 -12.154  1.00  1.21           C  
ATOM    283  CD2 PHE A  22      10.303  -8.971 -12.972  1.00  1.21           C  
ATOM    284  CE1 PHE A  22      10.633 -11.712 -12.858  1.00  1.21           C  
ATOM    285  CE2 PHE A  22       9.435  -9.802 -13.675  1.00  1.21           C  
ATOM    286  CZ  PHE A  22       9.602 -11.177 -13.617  1.00  1.21           C  
ATOM    287  H   PHE A  22      14.671  -9.399 -11.995  1.00  1.21           H  
ATOM    288  HA  PHE A  22      12.854  -7.452 -13.106  1.00  1.21           H  
ATOM    289 1HB  PHE A  22      12.782  -9.181 -10.649  1.00  1.21           H  
ATOM    290 2HB  PHE A  22      11.630  -7.904 -10.859  1.00  1.21           H  
ATOM    291  HD1 PHE A  22      12.296 -11.297 -11.548  1.00  1.21           H  
ATOM    292  HD2 PHE A  22      10.168  -7.888 -13.008  1.00  1.21           H  
ATOM    293  HE1 PHE A  22      10.769 -12.795 -12.804  1.00  1.21           H  
ATOM    294  HE2 PHE A  22       8.624  -9.374 -14.267  1.00  1.21           H  
ATOM    295  HZ  PHE A  22       8.925 -11.835 -14.164  1.00  1.21           H  
ATOM    296  N   THR A  23      14.628  -6.493 -10.531  1.00  1.11           N  
ATOM    297  CA  THR A  23      14.972  -5.302  -9.782  1.00  1.11           C  
ATOM    298  C   THR A  23      15.338  -4.206 -10.764  1.00  1.11           C  
ATOM    299  O   THR A  23      14.835  -3.086 -10.669  1.00  1.11           O  
ATOM    300  CB  THR A  23      16.154  -5.547  -8.832  1.00  1.11           C  
ATOM    301  OG1 THR A  23      15.799  -6.557  -7.869  1.00  1.11           O  
ATOM    302  CG2 THR A  23      16.518  -4.254  -8.127  1.00  1.11           C  
ATOM    303  H   THR A  23      15.171  -7.343 -10.389  1.00  1.11           H  
ATOM    304  HA  THR A  23      14.112  -4.974  -9.204  1.00  1.11           H  
ATOM    305  HB  THR A  23      17.009  -5.899  -9.406  1.00  1.11           H  
ATOM    306  HG1 THR A  23      15.588  -7.391  -8.347  1.00  1.11           H  
ATOM    307 1HG2 THR A  23      17.360  -4.431  -7.459  1.00  1.11           H  
ATOM    308 2HG2 THR A  23      16.794  -3.504  -8.870  1.00  1.11           H  
ATOM    309 3HG2 THR A  23      15.665  -3.901  -7.552  1.00  1.11           H  
ATOM    310  N   ALA A  24      16.185  -4.544 -11.738  1.00  1.03           N  
ATOM    311  CA  ALA A  24      16.575  -3.581 -12.748  1.00  1.03           C  
ATOM    312  C   ALA A  24      15.371  -3.090 -13.539  1.00  1.03           C  
ATOM    313  O   ALA A  24      15.268  -1.897 -13.839  1.00  1.03           O  
ATOM    314  CB  ALA A  24      17.578  -4.195 -13.680  1.00  1.03           C  
ATOM    315  H   ALA A  24      16.583  -5.485 -11.767  1.00  1.03           H  
ATOM    316  HA  ALA A  24      17.026  -2.725 -12.246  1.00  1.03           H  
ATOM    317 1HB  ALA A  24      17.878  -3.458 -14.419  1.00  1.03           H  
ATOM    318 2HB  ALA A  24      18.447  -4.528 -13.116  1.00  1.03           H  
ATOM    319 3HB  ALA A  24      17.117  -5.047 -14.170  1.00  1.03           H  
ATOM    320  N   ILE A  25      14.419  -3.981 -13.837  1.00  0.98           N  
ATOM    321  CA  ILE A  25      13.272  -3.532 -14.607  1.00  0.98           C  
ATOM    322  C   ILE A  25      12.445  -2.572 -13.773  1.00  0.98           C  
ATOM    323  O   ILE A  25      11.946  -1.565 -14.281  1.00  0.98           O  
ATOM    324  CB  ILE A  25      12.332  -4.645 -15.053  1.00  0.98           C  
ATOM    325  CG1 ILE A  25      12.987  -5.643 -15.928  1.00  0.98           C  
ATOM    326  CG2 ILE A  25      11.301  -3.961 -15.893  1.00  0.98           C  
ATOM    327  CD1 ILE A  25      13.544  -5.061 -17.162  1.00  0.98           C  
ATOM    328  H   ILE A  25      14.532  -4.965 -13.585  1.00  0.98           H  
ATOM    329  HA  ILE A  25      13.624  -3.010 -15.488  1.00  0.98           H  
ATOM    330  HB  ILE A  25      11.883  -5.144 -14.191  1.00  0.98           H  
ATOM    331 1HG1 ILE A  25      13.774  -6.123 -15.401  1.00  0.98           H  
ATOM    332 2HG1 ILE A  25      12.248  -6.391 -16.201  1.00  0.98           H  
ATOM    333 1HG2 ILE A  25      10.573  -4.685 -16.261  1.00  0.98           H  
ATOM    334 2HG2 ILE A  25      10.818  -3.204 -15.306  1.00  0.98           H  
ATOM    335 3HG2 ILE A  25      11.797  -3.487 -16.727  1.00  0.98           H  
ATOM    336 1HD1 ILE A  25      13.967  -5.850 -17.738  1.00  0.98           H  
ATOM    337 2HD1 ILE A  25      12.764  -4.587 -17.735  1.00  0.98           H  
ATOM    338 3HD1 ILE A  25      14.303  -4.331 -16.910  1.00  0.98           H  
ATOM    339  N   ALA A  26      12.278  -2.886 -12.490  1.00  0.96           N  
ATOM    340  CA  ALA A  26      11.516  -2.029 -11.606  1.00  0.96           C  
ATOM    341  C   ALA A  26      12.137  -0.642 -11.569  1.00  0.96           C  
ATOM    342  O   ALA A  26      11.426   0.360 -11.643  1.00  0.96           O  
ATOM    343  CB  ALA A  26      11.490  -2.627 -10.210  1.00  0.96           C  
ATOM    344  H   ALA A  26      12.691  -3.743 -12.125  1.00  0.96           H  
ATOM    345  HA  ALA A  26      10.501  -1.945 -11.992  1.00  0.96           H  
ATOM    346 1HB  ALA A  26      10.918  -1.991  -9.549  1.00  0.96           H  
ATOM    347 2HB  ALA A  26      11.045  -3.607 -10.257  1.00  0.96           H  
ATOM    348 3HB  ALA A  26      12.502  -2.711  -9.833  1.00  0.96           H  
ATOM    349  N   GLN A  27      13.472  -0.574 -11.544  1.00  0.96           N  
ATOM    350  CA  GLN A  27      14.153   0.713 -11.514  1.00  0.96           C  
ATOM    351  C   GLN A  27      13.888   1.484 -12.806  1.00  0.96           C  
ATOM    352  O   GLN A  27      13.605   2.688 -12.777  1.00  0.96           O  
ATOM    353  CB  GLN A  27      15.654   0.489 -11.315  1.00  0.96           C  
ATOM    354  CG  GLN A  27      16.009  -0.047  -9.934  1.00  0.96           C  
ATOM    355  CD  GLN A  27      17.464  -0.465  -9.810  1.00  0.96           C  
ATOM    356  OE1 GLN A  27      18.171  -0.652 -10.807  1.00  0.96           O  
ATOM    357  NE2 GLN A  27      17.923  -0.623  -8.573  1.00  0.96           N  
ATOM    358  H   GLN A  27      14.016  -1.438 -11.486  1.00  0.96           H  
ATOM    359  HA  GLN A  27      13.765   1.293 -10.679  1.00  0.96           H  
ATOM    360 1HB  GLN A  27      16.014  -0.223 -12.053  1.00  0.96           H  
ATOM    361 2HB  GLN A  27      16.189   1.424 -11.472  1.00  0.96           H  
ATOM    362 1HG  GLN A  27      15.818   0.735  -9.203  1.00  0.96           H  
ATOM    363 2HG  GLN A  27      15.384  -0.906  -9.720  1.00  0.96           H  
ATOM    364 1HE2 GLN A  27      18.872  -0.901  -8.423  1.00  0.96           H  
ATOM    365 2HE2 GLN A  27      17.319  -0.466  -7.792  1.00  0.96           H  
ATOM    366  N   ARG A  28      13.908   0.775 -13.939  1.00  0.99           N  
ATOM    367  CA  ARG A  28      13.644   1.409 -15.223  1.00  0.99           C  
ATOM    368  C   ARG A  28      12.223   1.969 -15.241  1.00  0.99           C  
ATOM    369  O   ARG A  28      11.991   3.091 -15.697  1.00  0.99           O  
ATOM    370  CB  ARG A  28      13.823   0.399 -16.350  1.00  0.99           C  
ATOM    371  CG  ARG A  28      15.285  -0.044 -16.610  1.00  0.99           C  
ATOM    372  CD  ARG A  28      15.374  -1.214 -17.559  1.00  0.99           C  
ATOM    373  NE  ARG A  28      14.918  -0.893 -18.892  1.00  0.99           N  
ATOM    374  CZ  ARG A  28      15.706  -0.366 -19.854  1.00  0.99           C  
ATOM    375  NH1 ARG A  28      16.978  -0.129 -19.601  1.00  0.99           N  
ATOM    376  NH2 ARG A  28      15.218  -0.085 -21.046  1.00  0.99           N  
ATOM    377  H   ARG A  28      14.152  -0.217 -13.905  1.00  0.99           H  
ATOM    378  HA  ARG A  28      14.350   2.230 -15.362  1.00  0.99           H  
ATOM    379 1HB  ARG A  28      13.246  -0.495 -16.134  1.00  0.99           H  
ATOM    380 2HB  ARG A  28      13.431   0.815 -17.276  1.00  0.99           H  
ATOM    381 1HG  ARG A  28      15.832   0.788 -17.049  1.00  0.99           H  
ATOM    382 2HG  ARG A  28      15.753  -0.322 -15.672  1.00  0.99           H  
ATOM    383 1HD  ARG A  28      16.405  -1.557 -17.621  1.00  0.99           H  
ATOM    384 2HD  ARG A  28      14.758  -2.015 -17.187  1.00  0.99           H  
ATOM    385  HE  ARG A  28      13.931  -1.079 -19.107  1.00  0.99           H  
ATOM    386 1HH1 ARG A  28      17.359  -0.340 -18.691  1.00  0.99           H  
ATOM    387 2HH1 ARG A  28      17.570   0.266 -20.318  1.00  0.99           H  
ATOM    388 1HH2 ARG A  28      14.245  -0.253 -21.247  1.00  0.99           H  
ATOM    389 2HH2 ARG A  28      15.819   0.307 -21.755  1.00  0.99           H  
ATOM    390  N   CYS A  29      11.268   1.204 -14.705  1.00  1.04           N  
ATOM    391  CA  CYS A  29       9.891   1.668 -14.634  1.00  1.04           C  
ATOM    392  C   CYS A  29       9.723   2.855 -13.712  1.00  1.04           C  
ATOM    393  O   CYS A  29       9.000   3.800 -14.031  1.00  1.04           O  
ATOM    394  CB  CYS A  29       8.962   0.548 -14.178  1.00  1.04           C  
ATOM    395  SG  CYS A  29       8.653  -0.698 -15.427  1.00  1.04           S  
ATOM    396  H   CYS A  29      11.504   0.280 -14.356  1.00  1.04           H  
ATOM    397  HA  CYS A  29       9.587   1.969 -15.637  1.00  1.04           H  
ATOM    398 1HB  CYS A  29       9.416   0.055 -13.322  1.00  1.04           H  
ATOM    399 2HB  CYS A  29       8.013   0.962 -13.859  1.00  1.04           H  
ATOM    400  N   ASN A  30      10.423   2.853 -12.584  1.00  1.10           N  
ATOM    401  CA  ASN A  30      10.281   3.944 -11.635  1.00  1.10           C  
ATOM    402  C   ASN A  30      10.671   5.250 -12.330  1.00  1.10           C  
ATOM    403  O   ASN A  30      10.023   6.294 -12.157  1.00  1.10           O  
ATOM    404  CB  ASN A  30      11.142   3.653 -10.418  1.00  1.10           C  
ATOM    405  CG  ASN A  30      10.573   2.497  -9.642  1.00  1.10           C  
ATOM    406  OD1 ASN A  30       9.394   2.212  -9.824  1.00  1.10           O  
ATOM    407  ND2 ASN A  30      11.362   1.814  -8.821  1.00  1.10           N  
ATOM    408  H   ASN A  30      11.018   2.055 -12.357  1.00  1.10           H  
ATOM    409  HA  ASN A  30       9.235   4.022 -11.330  1.00  1.10           H  
ATOM    410 1HB  ASN A  30      12.158   3.415 -10.731  1.00  1.10           H  
ATOM    411 2HB  ASN A  30      11.185   4.531  -9.776  1.00  1.10           H  
ATOM    412 1HD2 ASN A  30      11.007   0.994  -8.301  1.00  1.10           H  
ATOM    413 2HD2 ASN A  30      12.320   2.078  -8.721  1.00  1.10           H  
ATOM    414  N   GLN A  31      11.706   5.167 -13.181  1.00  1.18           N  
ATOM    415  CA  GLN A  31      12.157   6.315 -13.953  1.00  1.18           C  
ATOM    416  C   GLN A  31      11.125   6.697 -15.029  1.00  1.18           C  
ATOM    417  O   GLN A  31      10.784   7.873 -15.176  1.00  1.18           O  
ATOM    418  CB  GLN A  31      13.506   5.992 -14.604  1.00  1.18           C  
ATOM    419  CG  GLN A  31      14.648   5.831 -13.613  1.00  1.18           C  
ATOM    420  CD  GLN A  31      15.941   5.355 -14.266  1.00  1.18           C  
ATOM    421  OE1 GLN A  31      15.948   4.833 -15.388  1.00  1.18           O  
ATOM    422  NE2 GLN A  31      17.050   5.527 -13.557  1.00  1.18           N  
ATOM    423  H   GLN A  31      12.211   4.280 -13.259  1.00  1.18           H  
ATOM    424  HA  GLN A  31      12.280   7.160 -13.278  1.00  1.18           H  
ATOM    425 1HB  GLN A  31      13.425   5.068 -15.169  1.00  1.18           H  
ATOM    426 2HB  GLN A  31      13.770   6.781 -15.304  1.00  1.18           H  
ATOM    427 1HG  GLN A  31      14.836   6.791 -13.138  1.00  1.18           H  
ATOM    428 2HG  GLN A  31      14.355   5.097 -12.863  1.00  1.18           H  
ATOM    429 1HE2 GLN A  31      17.931   5.232 -13.927  1.00  1.18           H  
ATOM    430 2HE2 GLN A  31      17.002   5.948 -12.652  1.00  1.18           H  
ATOM    431  N   GLN A  32      10.556   5.697 -15.725  1.00  1.28           N  
ATOM    432  CA  GLN A  32       9.565   5.950 -16.784  1.00  1.28           C  
ATOM    433  C   GLN A  32       8.309   6.611 -16.252  1.00  1.28           C  
ATOM    434  O   GLN A  32       7.694   7.438 -16.927  1.00  1.28           O  
ATOM    435  CB  GLN A  32       9.143   4.671 -17.508  1.00  1.28           C  
ATOM    436  CG  GLN A  32      10.194   4.055 -18.396  1.00  1.28           C  
ATOM    437  CD  GLN A  32       9.714   2.765 -19.042  1.00  1.28           C  
ATOM    438  OE1 GLN A  32       8.514   2.560 -19.260  1.00  1.28           O  
ATOM    439  NE2 GLN A  32      10.652   1.893 -19.367  1.00  1.28           N  
ATOM    440  H   GLN A  32      10.867   4.740 -15.556  1.00  1.28           H  
ATOM    441  HA  GLN A  32      10.014   6.623 -17.513  1.00  1.28           H  
ATOM    442 1HB  GLN A  32       8.846   3.927 -16.771  1.00  1.28           H  
ATOM    443 2HB  GLN A  32       8.268   4.878 -18.122  1.00  1.28           H  
ATOM    444 1HG  GLN A  32      10.440   4.763 -19.187  1.00  1.28           H  
ATOM    445 2HG  GLN A  32      11.074   3.841 -17.810  1.00  1.28           H  
ATOM    446 1HE2 GLN A  32      10.397   1.028 -19.802  1.00  1.28           H  
ATOM    447 2HE2 GLN A  32      11.610   2.107 -19.183  1.00  1.28           H  
ATOM    448  N   PHE A  33       7.944   6.281 -15.020  1.00  1.36           N  
ATOM    449  CA  PHE A  33       6.757   6.846 -14.413  1.00  1.36           C  
ATOM    450  C   PHE A  33       7.011   8.233 -13.817  1.00  1.36           C  
ATOM    451  O   PHE A  33       6.128   8.798 -13.162  1.00  1.36           O  
ATOM    452  CB  PHE A  33       6.205   5.952 -13.300  1.00  1.36           C  
ATOM    453  CG  PHE A  33       5.465   4.667 -13.713  1.00  1.36           C  
ATOM    454  CD1 PHE A  33       5.990   3.398 -13.458  1.00  1.36           C  
ATOM    455  CD2 PHE A  33       4.224   4.742 -14.341  1.00  1.36           C  
ATOM    456  CE1 PHE A  33       5.294   2.250 -13.814  1.00  1.36           C  
ATOM    457  CE2 PHE A  33       3.532   3.597 -14.693  1.00  1.36           C  
ATOM    458  CZ  PHE A  33       4.068   2.351 -14.429  1.00  1.36           C  
ATOM    459  H   PHE A  33       8.483   5.575 -14.518  1.00  1.36           H  
ATOM    460  HA  PHE A  33       5.996   6.941 -15.186  1.00  1.36           H  
ATOM    461 1HB  PHE A  33       7.046   5.650 -12.661  1.00  1.36           H  
ATOM    462 2HB  PHE A  33       5.550   6.546 -12.687  1.00  1.36           H  
ATOM    463  HD1 PHE A  33       6.950   3.312 -12.960  1.00  1.36           H  
ATOM    464  HD2 PHE A  33       3.788   5.719 -14.548  1.00  1.36           H  
ATOM    465  HE1 PHE A  33       5.715   1.272 -13.605  1.00  1.36           H  
ATOM    466  HE2 PHE A  33       2.554   3.678 -15.178  1.00  1.36           H  
ATOM    467  HZ  PHE A  33       3.516   1.457 -14.708  1.00  1.36           H  
ATOM    468  N   GLY A  34       8.233   8.755 -13.954  1.00  1.40           N  
ATOM    469  CA  GLY A  34       8.561  10.083 -13.463  1.00  1.40           C  
ATOM    470  C   GLY A  34       8.667  10.133 -11.951  1.00  1.40           C  
ATOM    471  O   GLY A  34       8.542  11.203 -11.354  1.00  1.40           O  
ATOM    472  H   GLY A  34       8.961   8.254 -14.463  1.00  1.40           H  
ATOM    473 1HA  GLY A  34       9.510  10.393 -13.903  1.00  1.40           H  
ATOM    474 2HA  GLY A  34       7.807  10.790 -13.804  1.00  1.40           H  
ATOM    475  N   GLY A  35       8.813   8.973 -11.314  1.00  1.38           N  
ATOM    476  CA  GLY A  35       8.843   8.913  -9.865  1.00  1.38           C  
ATOM    477  C   GLY A  35       7.440   8.927  -9.238  1.00  1.38           C  
ATOM    478  O   GLY A  35       7.314   8.933  -8.014  1.00  1.38           O  
ATOM    479  H   GLY A  35       8.961   8.105 -11.832  1.00  1.38           H  
ATOM    480 1HA  GLY A  35       9.365   8.004  -9.563  1.00  1.38           H  
ATOM    481 2HA  GLY A  35       9.422   9.751  -9.482  1.00  1.38           H  
ATOM    482  N   ARG A  36       6.371   8.939 -10.057  1.00  1.31           N  
ATOM    483  CA  ARG A  36       5.011   8.979  -9.507  1.00  1.31           C  
ATOM    484  C   ARG A  36       4.663   7.720  -8.727  1.00  1.31           C  
ATOM    485  O   ARG A  36       3.899   7.772  -7.750  1.00  1.31           O  
ATOM    486  CB  ARG A  36       3.989   9.136 -10.609  1.00  1.31           C  
ATOM    487  CG  ARG A  36       3.962  10.476 -11.293  1.00  1.31           C  
ATOM    488  CD  ARG A  36       2.932  10.496 -12.358  1.00  1.31           C  
ATOM    489  NE  ARG A  36       3.302   9.658 -13.501  1.00  1.31           N  
ATOM    490  CZ  ARG A  36       2.420   9.208 -14.425  1.00  1.31           C  
ATOM    491  NH1 ARG A  36       1.142   9.504 -14.306  1.00  1.31           N  
ATOM    492  NH2 ARG A  36       2.823   8.473 -15.448  1.00  1.31           N  
ATOM    493  H   ARG A  36       6.488   8.941 -11.072  1.00  1.31           H  
ATOM    494  HA  ARG A  36       4.939   9.835  -8.836  1.00  1.31           H  
ATOM    495 1HB  ARG A  36       4.193   8.399 -11.380  1.00  1.31           H  
ATOM    496 2HB  ARG A  36       2.994   8.934 -10.217  1.00  1.31           H  
ATOM    497 1HG  ARG A  36       3.732  11.252 -10.567  1.00  1.31           H  
ATOM    498 2HG  ARG A  36       4.938  10.673 -11.746  1.00  1.31           H  
ATOM    499 1HD  ARG A  36       1.992  10.121 -11.954  1.00  1.31           H  
ATOM    500 2HD  ARG A  36       2.795  11.515 -12.714  1.00  1.31           H  
ATOM    501  HE  ARG A  36       4.300   9.407 -13.606  1.00  1.31           H  
ATOM    502 1HH1 ARG A  36       0.824  10.066 -13.529  1.00  1.31           H  
ATOM    503 2HH1 ARG A  36       0.480   9.169 -14.992  1.00  1.31           H  
ATOM    504 1HH2 ARG A  36       3.802   8.252 -15.565  1.00  1.31           H  
ATOM    505 2HH2 ARG A  36       2.150   8.145 -16.126  1.00  1.31           H  
ATOM    506  N   PHE A  37       5.227   6.598  -9.171  1.00  1.20           N  
ATOM    507  CA  PHE A  37       4.963   5.316  -8.549  1.00  1.20           C  
ATOM    508  C   PHE A  37       6.316   4.674  -8.317  1.00  1.20           C  
ATOM    509  O   PHE A  37       7.245   4.900  -9.093  1.00  1.20           O  
ATOM    510  CB  PHE A  37       4.129   4.423  -9.473  1.00  1.20           C  
ATOM    511  CG  PHE A  37       2.887   5.122  -9.973  1.00  1.20           C  
ATOM    512  CD1 PHE A  37       2.945   5.731 -11.192  1.00  1.20           C  
ATOM    513  CD2 PHE A  37       1.731   5.239  -9.255  1.00  1.20           C  
ATOM    514  CE1 PHE A  37       1.895   6.426 -11.715  1.00  1.20           C  
ATOM    515  CE2 PHE A  37       0.664   5.958  -9.767  1.00  1.20           C  
ATOM    516  CZ  PHE A  37       0.751   6.546 -11.001  1.00  1.20           C  
ATOM    517  H   PHE A  37       5.849   6.647  -9.963  1.00  1.20           H  
ATOM    518  HA  PHE A  37       4.457   5.447  -7.602  1.00  1.20           H  
ATOM    519 1HB  PHE A  37       4.726   4.115 -10.333  1.00  1.20           H  
ATOM    520 2HB  PHE A  37       3.828   3.522  -8.931  1.00  1.20           H  
ATOM    521  HD1 PHE A  37       3.845   5.647 -11.739  1.00  1.20           H  
ATOM    522  HD2 PHE A  37       1.658   4.778  -8.293  1.00  1.20           H  
ATOM    523  HE1 PHE A  37       1.981   6.886 -12.695  1.00  1.20           H  
ATOM    524  HE2 PHE A  37      -0.253   6.063  -9.193  1.00  1.20           H  
ATOM    525  HZ  PHE A  37      -0.091   7.105 -11.403  1.00  1.20           H  
ATOM    526  N   THR A  38       6.415   3.845  -7.298  1.00  1.08           N  
ATOM    527  CA  THR A  38       7.625   3.094  -7.047  1.00  1.08           C  
ATOM    528  C   THR A  38       7.363   1.602  -7.072  1.00  1.08           C  
ATOM    529  O   THR A  38       6.585   1.080  -6.282  1.00  1.08           O  
ATOM    530  CB  THR A  38       8.249   3.441  -5.677  1.00  1.08           C  
ATOM    531  OG1 THR A  38       8.609   4.824  -5.618  1.00  1.08           O  
ATOM    532  CG2 THR A  38       9.461   2.559  -5.414  1.00  1.08           C  
ATOM    533  H   THR A  38       5.615   3.715  -6.695  1.00  1.08           H  
ATOM    534  HA  THR A  38       8.347   3.327  -7.823  1.00  1.08           H  
ATOM    535  HB  THR A  38       7.511   3.263  -4.910  1.00  1.08           H  
ATOM    536  HG1 THR A  38       7.812   5.342  -5.442  1.00  1.08           H  
ATOM    537 1HG2 THR A  38       9.877   2.798  -4.438  1.00  1.08           H  
ATOM    538 2HG2 THR A  38       9.161   1.510  -5.430  1.00  1.08           H  
ATOM    539 3HG2 THR A  38      10.210   2.732  -6.184  1.00  1.08           H  
ATOM    540  N   ILE A  39       8.045   0.896  -7.940  1.00  0.97           N  
ATOM    541  CA  ILE A  39       7.906  -0.532  -7.959  1.00  0.97           C  
ATOM    542  C   ILE A  39       8.987  -1.143  -7.105  1.00  0.97           C  
ATOM    543  O   ILE A  39      10.179  -0.847  -7.263  1.00  0.97           O  
ATOM    544  CB  ILE A  39       7.958  -1.136  -9.367  1.00  0.97           C  
ATOM    545  CG1 ILE A  39       6.796  -0.643 -10.224  1.00  0.97           C  
ATOM    546  CG2 ILE A  39       7.955  -2.609  -9.269  1.00  0.97           C  
ATOM    547  CD1 ILE A  39       6.911  -1.096 -11.665  1.00  0.97           C  
ATOM    548  H   ILE A  39       8.649   1.357  -8.602  1.00  0.97           H  
ATOM    549  HA  ILE A  39       6.944  -0.802  -7.526  1.00  0.97           H  
ATOM    550  HB  ILE A  39       8.872  -0.807  -9.868  1.00  0.97           H  
ATOM    551 1HG1 ILE A  39       5.856  -1.000  -9.804  1.00  0.97           H  
ATOM    552 2HG1 ILE A  39       6.792   0.449 -10.209  1.00  0.97           H  
ATOM    553 1HG2 ILE A  39       7.992  -3.056 -10.259  1.00  0.97           H  
ATOM    554 2HG2 ILE A  39       8.802  -2.951  -8.684  1.00  0.97           H  
ATOM    555 3HG2 ILE A  39       7.064  -2.866  -8.775  1.00  0.97           H  
ATOM    556 1HD1 ILE A  39       6.082  -0.709 -12.249  1.00  0.97           H  
ATOM    557 2HD1 ILE A  39       7.825  -0.732 -12.057  1.00  0.97           H  
ATOM    558 3HD1 ILE A  39       6.906  -2.185 -11.712  1.00  0.97           H  
ATOM    559  N   ALA A  40       8.542  -1.939  -6.149  1.00  0.89           N  
ATOM    560  CA  ALA A  40       9.414  -2.643  -5.236  1.00  0.89           C  
ATOM    561  C   ALA A  40       9.327  -4.117  -5.560  1.00  0.89           C  
ATOM    562  O   ALA A  40       8.251  -4.603  -5.917  1.00  0.89           O  
ATOM    563  CB  ALA A  40       9.009  -2.380  -3.790  1.00  0.89           C  
ATOM    564  H   ALA A  40       7.533  -2.080  -6.079  1.00  0.89           H  
ATOM    565  HA  ALA A  40      10.440  -2.312  -5.396  1.00  0.89           H  
ATOM    566 1HB  ALA A  40       9.673  -2.926  -3.121  1.00  0.89           H  
ATOM    567 2HB  ALA A  40       9.079  -1.310  -3.583  1.00  0.89           H  
ATOM    568 3HB  ALA A  40       7.982  -2.711  -3.637  1.00  0.89           H  
ATOM    569  N   GLN A  41      10.435  -4.825  -5.423  1.00  0.86           N  
ATOM    570  CA  GLN A  41      10.421  -6.258  -5.670  1.00  0.86           C  
ATOM    571  C   GLN A  41      10.752  -7.032  -4.400  1.00  0.86           C  
ATOM    572  O   GLN A  41      11.639  -6.644  -3.636  1.00  0.86           O  
ATOM    573  CB  GLN A  41      11.441  -6.613  -6.769  1.00  0.86           C  
ATOM    574  CG  GLN A  41      11.223  -5.968  -8.172  1.00  0.86           C  
ATOM    575  CD  GLN A  41      10.077  -6.574  -8.996  1.00  0.86           C  
ATOM    576  OE1 GLN A  41       9.907  -7.790  -9.021  1.00  0.86           O  
ATOM    577  NE2 GLN A  41       9.329  -5.741  -9.699  1.00  0.86           N  
ATOM    578  H   GLN A  41      11.293  -4.373  -5.138  1.00  0.86           H  
ATOM    579  HA  GLN A  41       9.426  -6.558  -5.994  1.00  0.86           H  
ATOM    580 1HB  GLN A  41      12.441  -6.331  -6.436  1.00  0.86           H  
ATOM    581 2HB  GLN A  41      11.446  -7.697  -6.907  1.00  0.86           H  
ATOM    582 1HG  GLN A  41      11.022  -4.906  -8.044  1.00  0.86           H  
ATOM    583 2HG  GLN A  41      12.132  -6.100  -8.745  1.00  0.86           H  
ATOM    584 1HE2 GLN A  41       8.586  -6.092 -10.276  1.00  0.86           H  
ATOM    585 2HE2 GLN A  41       9.505  -4.761  -9.667  1.00  0.86           H  
ATOM    586  N   VAL A  42      10.075  -8.157  -4.223  1.00  0.86           N  
ATOM    587  CA  VAL A  42      10.314  -9.084  -3.131  1.00  0.86           C  
ATOM    588  C   VAL A  42      10.659 -10.448  -3.719  1.00  0.86           C  
ATOM    589  O   VAL A  42       9.978 -10.928  -4.630  1.00  0.86           O  
ATOM    590  CB  VAL A  42       9.078  -9.204  -2.229  1.00  0.86           C  
ATOM    591  CG1 VAL A  42       9.378 -10.191  -1.101  1.00  0.86           C  
ATOM    592  CG2 VAL A  42       8.689  -7.844  -1.699  1.00  0.86           C  
ATOM    593  H   VAL A  42       9.320  -8.368  -4.867  1.00  0.86           H  
ATOM    594  HA  VAL A  42      11.157  -8.728  -2.537  1.00  0.86           H  
ATOM    595  HB  VAL A  42       8.248  -9.601  -2.806  1.00  0.86           H  
ATOM    596 1HG1 VAL A  42       8.523 -10.288  -0.457  1.00  0.86           H  
ATOM    597 2HG1 VAL A  42       9.627 -11.166  -1.517  1.00  0.86           H  
ATOM    598 3HG1 VAL A  42      10.218  -9.820  -0.515  1.00  0.86           H  
ATOM    599 1HG2 VAL A  42       7.807  -7.938  -1.068  1.00  0.86           H  
ATOM    600 2HG2 VAL A  42       9.511  -7.431  -1.118  1.00  0.86           H  
ATOM    601 3HG2 VAL A  42       8.463  -7.183  -2.535  1.00  0.86           H  
ATOM    602  N   SER A  43      11.733 -11.052  -3.228  1.00  0.91           N  
ATOM    603  CA  SER A  43      12.177 -12.338  -3.749  1.00  0.91           C  
ATOM    604  C   SER A  43      11.552 -13.555  -3.061  1.00  0.91           C  
ATOM    605  O   SER A  43      11.628 -13.702  -1.840  1.00  0.91           O  
ATOM    606  CB  SER A  43      13.677 -12.411  -3.635  1.00  0.91           C  
ATOM    607  OG  SER A  43      14.292 -11.443  -4.442  1.00  0.91           O  
ATOM    608  H   SER A  43      12.252 -10.610  -2.483  1.00  0.91           H  
ATOM    609  HA  SER A  43      11.911 -12.382  -4.807  1.00  0.91           H  
ATOM    610 1HB  SER A  43      13.971 -12.264  -2.597  1.00  0.91           H  
ATOM    611 2HB  SER A  43      14.007 -13.400  -3.926  1.00  0.91           H  
ATOM    612  HG  SER A  43      13.903 -11.551  -5.315  1.00  0.91           H  
ATOM    613  N   LEU A  44      10.970 -14.433  -3.873  1.00  0.98           N  
ATOM    614  CA  LEU A  44      10.352 -15.688  -3.459  1.00  0.98           C  
ATOM    615  C   LEU A  44      11.423 -16.795  -3.497  1.00  0.98           C  
ATOM    616  O   LEU A  44      12.364 -16.703  -4.285  1.00  0.98           O  
ATOM    617  CB  LEU A  44       9.197 -16.049  -4.405  1.00  0.98           C  
ATOM    618  CG  LEU A  44       8.011 -15.113  -4.508  1.00  0.98           C  
ATOM    619  CD1 LEU A  44       7.136 -15.565  -5.670  1.00  0.98           C  
ATOM    620  CD2 LEU A  44       7.202 -15.202  -3.220  1.00  0.98           C  
ATOM    621  H   LEU A  44      10.941 -14.198  -4.861  1.00  0.98           H  
ATOM    622  HA  LEU A  44       9.964 -15.546  -2.458  1.00  0.98           H  
ATOM    623 1HB  LEU A  44       9.588 -16.153  -5.390  1.00  0.98           H  
ATOM    624 2HB  LEU A  44       8.795 -16.992  -4.107  1.00  0.98           H  
ATOM    625  HG  LEU A  44       8.349 -14.086  -4.688  1.00  0.98           H  
ATOM    626 1HD1 LEU A  44       6.279 -14.909  -5.758  1.00  0.98           H  
ATOM    627 2HD1 LEU A  44       7.703 -15.531  -6.594  1.00  0.98           H  
ATOM    628 3HD1 LEU A  44       6.795 -16.579  -5.494  1.00  0.98           H  
ATOM    629 1HD2 LEU A  44       6.330 -14.565  -3.288  1.00  0.98           H  
ATOM    630 2HD2 LEU A  44       6.876 -16.236  -3.068  1.00  0.98           H  
ATOM    631 3HD2 LEU A  44       7.821 -14.891  -2.375  1.00  0.98           H  
ATOM    632  N   PRO A  45      11.289 -17.891  -2.744  1.00  1.07           N  
ATOM    633  CA  PRO A  45      12.218 -19.009  -2.724  1.00  1.07           C  
ATOM    634  C   PRO A  45      12.448 -19.575  -4.111  1.00  1.07           C  
ATOM    635  O   PRO A  45      11.585 -19.489  -4.978  1.00  1.07           O  
ATOM    636  CB  PRO A  45      11.491 -20.020  -1.848  1.00  1.07           C  
ATOM    637  CG  PRO A  45      10.611 -19.185  -0.951  1.00  1.07           C  
ATOM    638  CD  PRO A  45      10.172 -18.027  -1.793  1.00  1.07           C  
ATOM    639  HA  PRO A  45      13.167 -18.687  -2.268  1.00  1.07           H  
ATOM    640 1HB  PRO A  45      10.911 -20.701  -2.489  1.00  1.07           H  
ATOM    641 2HB  PRO A  45      12.209 -20.642  -1.293  1.00  1.07           H  
ATOM    642 1HG  PRO A  45       9.761 -19.783  -0.595  1.00  1.07           H  
ATOM    643 2HG  PRO A  45      11.171 -18.875  -0.058  1.00  1.07           H  
ATOM    644 1HD  PRO A  45       9.225 -18.253  -2.288  1.00  1.07           H  
ATOM    645 2HD  PRO A  45      10.110 -17.168  -1.129  1.00  1.07           H  
ATOM    646  N   ARG A  46      13.625 -20.141  -4.335  1.00  1.15           N  
ATOM    647  CA  ARG A  46      13.947 -20.688  -5.647  1.00  1.15           C  
ATOM    648  C   ARG A  46      13.028 -21.858  -6.054  1.00  1.15           C  
ATOM    649  O   ARG A  46      12.735 -22.034  -7.236  1.00  1.15           O  
ATOM    650  CB  ARG A  46      15.394 -21.156  -5.668  1.00  1.15           C  
ATOM    651  CG  ARG A  46      16.435 -20.032  -5.588  1.00  1.15           C  
ATOM    652  CD  ARG A  46      17.829 -20.557  -5.633  1.00  1.15           C  
ATOM    653  NE  ARG A  46      18.819 -19.487  -5.569  1.00  1.15           N  
ATOM    654  CZ  ARG A  46      20.152 -19.678  -5.499  1.00  1.15           C  
ATOM    655  NH1 ARG A  46      20.643 -20.897  -5.488  1.00  1.15           N  
ATOM    656  NH2 ARG A  46      20.967 -18.638  -5.443  1.00  1.15           N  
ATOM    657  H   ARG A  46      14.311 -20.185  -3.594  1.00  1.15           H  
ATOM    658  HA  ARG A  46      13.834 -19.891  -6.383  1.00  1.15           H  
ATOM    659 1HB  ARG A  46      15.571 -21.834  -4.834  1.00  1.15           H  
ATOM    660 2HB  ARG A  46      15.578 -21.715  -6.586  1.00  1.15           H  
ATOM    661 1HG  ARG A  46      16.302 -19.331  -6.389  1.00  1.15           H  
ATOM    662 2HG  ARG A  46      16.309 -19.507  -4.640  1.00  1.15           H  
ATOM    663 1HD  ARG A  46      17.995 -21.226  -4.790  1.00  1.15           H  
ATOM    664 2HD  ARG A  46      17.979 -21.102  -6.564  1.00  1.15           H  
ATOM    665  HE  ARG A  46      18.482 -18.533  -5.575  1.00  1.15           H  
ATOM    666 1HH1 ARG A  46      20.022 -21.693  -5.530  1.00  1.15           H  
ATOM    667 2HH1 ARG A  46      21.641 -21.039  -5.435  1.00  1.15           H  
ATOM    668 1HH2 ARG A  46      20.592 -17.700  -5.451  1.00  1.15           H  
ATOM    669 2HH2 ARG A  46      21.965 -18.781  -5.391  1.00  1.15           H  
ATOM    670  N   SER A  47      12.595 -22.665  -5.079  1.00  1.20           N  
ATOM    671  CA  SER A  47      11.733 -23.817  -5.354  1.00  1.20           C  
ATOM    672  C   SER A  47      10.283 -23.378  -5.652  1.00  1.20           C  
ATOM    673  O   SER A  47       9.658 -22.750  -4.792  1.00  1.20           O  
ATOM    674  CB  SER A  47      11.751 -24.749  -4.156  1.00  1.20           C  
ATOM    675  OG  SER A  47      10.844 -25.811  -4.302  1.00  1.20           O  
ATOM    676  H   SER A  47      12.867 -22.462  -4.129  1.00  1.20           H  
ATOM    677  HA  SER A  47      12.168 -24.333  -6.201  1.00  1.20           H  
ATOM    678 1HB  SER A  47      12.756 -25.142  -4.016  1.00  1.20           H  
ATOM    679 2HB  SER A  47      11.498 -24.179  -3.256  1.00  1.20           H  
ATOM    680  HG  SER A  47      10.859 -26.277  -3.457  1.00  1.20           H  
ATOM    681  N   PRO A  48       9.668 -23.794  -6.783  1.00  1.21           N  
ATOM    682  CA  PRO A  48       8.332 -23.393  -7.201  1.00  1.21           C  
ATOM    683  C   PRO A  48       7.244 -23.816  -6.226  1.00  1.21           C  
ATOM    684  O   PRO A  48       6.204 -23.167  -6.117  1.00  1.21           O  
ATOM    685  CB  PRO A  48       8.179 -24.108  -8.553  1.00  1.21           C  
ATOM    686  CG  PRO A  48       9.149 -25.262  -8.509  1.00  1.21           C  
ATOM    687  CD  PRO A  48      10.313 -24.771  -7.676  1.00  1.21           C  
ATOM    688  HA  PRO A  48       8.313 -22.312  -7.348  1.00  1.21           H  
ATOM    689 1HB  PRO A  48       7.146 -24.452  -8.681  1.00  1.21           H  
ATOM    690 2HB  PRO A  48       8.384 -23.402  -9.374  1.00  1.21           H  
ATOM    691 1HG  PRO A  48       8.657 -26.147  -8.073  1.00  1.21           H  
ATOM    692 2HG  PRO A  48       9.449 -25.542  -9.532  1.00  1.21           H  
ATOM    693 1HD  PRO A  48      10.705 -25.631  -7.113  1.00  1.21           H  
ATOM    694 2HD  PRO A  48      11.076 -24.280  -8.302  1.00  1.21           H  
ATOM    695  N   ASN A  49       7.497 -24.856  -5.440  1.00  1.18           N  
ATOM    696  CA  ASN A  49       6.478 -25.288  -4.501  1.00  1.18           C  
ATOM    697  C   ASN A  49       6.338 -24.287  -3.359  1.00  1.18           C  
ATOM    698  O   ASN A  49       5.244 -24.086  -2.816  1.00  1.18           O  
ATOM    699  CB  ASN A  49       6.802 -26.674  -3.980  1.00  1.18           C  
ATOM    700  CG  ASN A  49       6.578 -27.749  -5.022  1.00  1.18           C  
ATOM    701  OD1 ASN A  49       5.777 -27.590  -5.952  1.00  1.18           O  
ATOM    702  ND2 ASN A  49       7.276 -28.846  -4.881  1.00  1.18           N  
ATOM    703  H   ASN A  49       8.367 -25.366  -5.510  1.00  1.18           H  
ATOM    704  HA  ASN A  49       5.520 -25.325  -5.021  1.00  1.18           H  
ATOM    705 1HB  ASN A  49       7.846 -26.701  -3.658  1.00  1.18           H  
ATOM    706 2HB  ASN A  49       6.185 -26.888  -3.108  1.00  1.18           H  
ATOM    707 1HD2 ASN A  49       7.171 -29.592  -5.536  1.00  1.18           H  
ATOM    708 2HD2 ASN A  49       7.915 -28.937  -4.117  1.00  1.18           H  
ATOM    709  N   GLU A  50       7.451 -23.643  -3.003  1.00  1.10           N  
ATOM    710  CA  GLU A  50       7.454 -22.719  -1.889  1.00  1.10           C  
ATOM    711  C   GLU A  50       7.046 -21.345  -2.386  1.00  1.10           C  
ATOM    712  O   GLU A  50       6.412 -20.578  -1.661  1.00  1.10           O  
ATOM    713  CB  GLU A  50       8.814 -22.719  -1.196  1.00  1.10           C  
ATOM    714  CG  GLU A  50       9.170 -24.061  -0.541  1.00  1.10           C  
ATOM    715  CD  GLU A  50      10.527 -24.075   0.146  1.00  1.10           C  
ATOM    716  OE1 GLU A  50      11.222 -23.089   0.090  1.00  1.10           O  
ATOM    717  OE2 GLU A  50      10.860 -25.082   0.725  1.00  1.10           O  
ATOM    718  H   GLU A  50       8.308 -23.771  -3.535  1.00  1.10           H  
ATOM    719  HA  GLU A  50       6.717 -23.052  -1.162  1.00  1.10           H  
ATOM    720 1HB  GLU A  50       9.585 -22.496  -1.927  1.00  1.10           H  
ATOM    721 2HB  GLU A  50       8.838 -21.948  -0.432  1.00  1.10           H  
ATOM    722 1HG  GLU A  50       8.401 -24.306   0.192  1.00  1.10           H  
ATOM    723 2HG  GLU A  50       9.153 -24.833  -1.312  1.00  1.10           H  
ATOM    724  N   GLN A  51       7.345 -21.054  -3.658  1.00  1.02           N  
ATOM    725  CA  GLN A  51       6.932 -19.777  -4.233  1.00  1.02           C  
ATOM    726  C   GLN A  51       5.421 -19.737  -4.229  1.00  1.02           C  
ATOM    727  O   GLN A  51       4.799 -18.779  -3.763  1.00  1.02           O  
ATOM    728  CB  GLN A  51       7.368 -19.693  -5.688  1.00  1.02           C  
ATOM    729  CG  GLN A  51       8.803 -19.582  -5.902  1.00  1.02           C  
ATOM    730  CD  GLN A  51       9.188 -19.746  -7.334  1.00  1.02           C  
ATOM    731  OE1 GLN A  51       8.359 -19.750  -8.261  1.00  1.02           O  
ATOM    732  NE2 GLN A  51      10.473 -19.919  -7.524  1.00  1.02           N  
ATOM    733  H   GLN A  51       7.906 -21.712  -4.203  1.00  1.02           H  
ATOM    734  HA  GLN A  51       7.323 -18.954  -3.640  1.00  1.02           H  
ATOM    735 1HB  GLN A  51       7.041 -20.583  -6.196  1.00  1.02           H  
ATOM    736 2HB  GLN A  51       6.881 -18.851  -6.171  1.00  1.02           H  
ATOM    737 1HG  GLN A  51       9.157 -18.628  -5.581  1.00  1.02           H  
ATOM    738 2HG  GLN A  51       9.289 -20.362  -5.329  1.00  1.02           H  
ATOM    739 1HE2 GLN A  51      10.848 -20.069  -8.437  1.00  1.02           H  
ATOM    740 2HE2 GLN A  51      11.083 -19.896  -6.703  1.00  1.02           H  
ATOM    741  N   ARG A  52       4.829 -20.845  -4.685  1.00  0.95           N  
ATOM    742  CA  ARG A  52       3.394 -20.985  -4.722  1.00  0.95           C  
ATOM    743  C   ARG A  52       2.793 -20.873  -3.341  1.00  0.95           C  
ATOM    744  O   ARG A  52       1.835 -20.127  -3.142  1.00  0.95           O  
ATOM    745  CB  ARG A  52       3.012 -22.319  -5.307  1.00  0.95           C  
ATOM    746  CG  ARG A  52       1.546 -22.575  -5.351  1.00  0.95           C  
ATOM    747  CD  ARG A  52       1.268 -23.882  -5.934  1.00  0.95           C  
ATOM    748  NE  ARG A  52      -0.136 -24.199  -5.891  1.00  0.95           N  
ATOM    749  CZ  ARG A  52      -0.760 -24.795  -4.866  1.00  0.95           C  
ATOM    750  NH1 ARG A  52      -0.109 -25.163  -3.778  1.00  0.95           N  
ATOM    751  NH2 ARG A  52      -2.041 -24.999  -4.990  1.00  0.95           N  
ATOM    752  H   ARG A  52       5.395 -21.612  -5.053  1.00  0.95           H  
ATOM    753  HA  ARG A  52       2.986 -20.193  -5.351  1.00  0.95           H  
ATOM    754 1HB  ARG A  52       3.383 -22.394  -6.304  1.00  0.95           H  
ATOM    755 2HB  ARG A  52       3.479 -23.119  -4.729  1.00  0.95           H  
ATOM    756 1HG  ARG A  52       1.137 -22.546  -4.341  1.00  0.95           H  
ATOM    757 2HG  ARG A  52       1.062 -21.814  -5.967  1.00  0.95           H  
ATOM    758 1HD  ARG A  52       1.591 -23.897  -6.977  1.00  0.95           H  
ATOM    759 2HD  ARG A  52       1.808 -24.637  -5.372  1.00  0.95           H  
ATOM    760  HE  ARG A  52      -0.732 -23.955  -6.695  1.00  0.95           H  
ATOM    761 1HH1 ARG A  52       0.886 -24.995  -3.703  1.00  0.95           H  
ATOM    762 2HH1 ARG A  52      -0.605 -25.612  -3.022  1.00  0.95           H  
ATOM    763 1HH2 ARG A  52      -2.479 -24.678  -5.863  1.00  0.95           H  
ATOM    764 2HH2 ARG A  52      -2.572 -25.440  -4.259  1.00  0.95           H  
ATOM    765  N   LEU A  53       3.375 -21.589  -2.373  1.00  0.90           N  
ATOM    766  CA  LEU A  53       2.873 -21.575  -1.011  1.00  0.90           C  
ATOM    767  C   LEU A  53       2.884 -20.182  -0.406  1.00  0.90           C  
ATOM    768  O   LEU A  53       1.881 -19.742   0.162  1.00  0.90           O  
ATOM    769  CB  LEU A  53       3.708 -22.506  -0.139  1.00  0.90           C  
ATOM    770  CG  LEU A  53       3.338 -22.562   1.327  1.00  0.90           C  
ATOM    771  CD1 LEU A  53       1.911 -23.073   1.460  1.00  0.90           C  
ATOM    772  CD2 LEU A  53       4.330 -23.469   2.040  1.00  0.90           C  
ATOM    773  H   LEU A  53       4.164 -22.202  -2.587  1.00  0.90           H  
ATOM    774  HA  LEU A  53       1.847 -21.936  -1.025  1.00  0.90           H  
ATOM    775 1HB  LEU A  53       3.650 -23.514  -0.548  1.00  0.90           H  
ATOM    776 2HB  LEU A  53       4.742 -22.178  -0.195  1.00  0.90           H  
ATOM    777  HG  LEU A  53       3.385 -21.562   1.759  1.00  0.90           H  
ATOM    778 1HD1 LEU A  53       1.633 -23.120   2.506  1.00  0.90           H  
ATOM    779 2HD1 LEU A  53       1.234 -22.399   0.935  1.00  0.90           H  
ATOM    780 3HD1 LEU A  53       1.844 -24.068   1.024  1.00  0.90           H  
ATOM    781 1HD2 LEU A  53       4.090 -23.525   3.091  1.00  0.90           H  
ATOM    782 2HD2 LEU A  53       4.285 -24.468   1.605  1.00  0.90           H  
ATOM    783 3HD2 LEU A  53       5.337 -23.067   1.917  1.00  0.90           H  
ATOM    784  N   GLN A  54       4.001 -19.463  -0.519  1.00  0.86           N  
ATOM    785  CA  GLN A  54       4.021 -18.142   0.085  1.00  0.86           C  
ATOM    786  C   GLN A  54       3.005 -17.225  -0.575  1.00  0.86           C  
ATOM    787  O   GLN A  54       2.293 -16.477   0.108  1.00  0.86           O  
ATOM    788  CB  GLN A  54       5.403 -17.488  -0.002  1.00  0.86           C  
ATOM    789  CG  GLN A  54       6.469 -18.112   0.868  1.00  0.86           C  
ATOM    790  CD  GLN A  54       7.766 -17.329   0.807  1.00  0.86           C  
ATOM    791  OE1 GLN A  54       7.950 -16.476  -0.067  1.00  0.86           O  
ATOM    792  NE2 GLN A  54       8.672 -17.603   1.740  1.00  0.86           N  
ATOM    793  H   GLN A  54       4.821 -19.837  -0.998  1.00  0.86           H  
ATOM    794  HA  GLN A  54       3.752 -18.243   1.135  1.00  0.86           H  
ATOM    795 1HB  GLN A  54       5.754 -17.552  -1.039  1.00  0.86           H  
ATOM    796 2HB  GLN A  54       5.325 -16.434   0.251  1.00  0.86           H  
ATOM    797 1HG  GLN A  54       6.121 -18.136   1.900  1.00  0.86           H  
ATOM    798 2HG  GLN A  54       6.661 -19.126   0.511  1.00  0.86           H  
ATOM    799 1HE2 GLN A  54       9.546 -17.114   1.752  1.00  0.86           H  
ATOM    800 2HE2 GLN A  54       8.478 -18.300   2.431  1.00  0.86           H  
ATOM    801  N   LEU A  55       2.878 -17.302  -1.899  1.00  0.84           N  
ATOM    802  CA  LEU A  55       1.910 -16.444  -2.549  1.00  0.84           C  
ATOM    803  C   LEU A  55       0.499 -16.815  -2.111  1.00  0.84           C  
ATOM    804  O   LEU A  55      -0.307 -15.942  -1.776  1.00  0.84           O  
ATOM    805  CB  LEU A  55       2.022 -16.593  -4.064  1.00  0.84           C  
ATOM    806  CG  LEU A  55       3.281 -16.041  -4.734  1.00  0.84           C  
ATOM    807  CD1 LEU A  55       3.296 -16.495  -6.176  1.00  0.84           C  
ATOM    808  CD2 LEU A  55       3.263 -14.544  -4.668  1.00  0.84           C  
ATOM    809  H   LEU A  55       3.466 -17.929  -2.454  1.00  0.84           H  
ATOM    810  HA  LEU A  55       2.109 -15.411  -2.267  1.00  0.84           H  
ATOM    811 1HB  LEU A  55       1.958 -17.654  -4.308  1.00  0.84           H  
ATOM    812 2HB  LEU A  55       1.183 -16.085  -4.508  1.00  0.84           H  
ATOM    813  HG  LEU A  55       4.172 -16.422  -4.237  1.00  0.84           H  
ATOM    814 1HD1 LEU A  55       4.183 -16.112  -6.684  1.00  0.84           H  
ATOM    815 2HD1 LEU A  55       3.301 -17.587  -6.213  1.00  0.84           H  
ATOM    816 3HD1 LEU A  55       2.408 -16.116  -6.658  1.00  0.84           H  
ATOM    817 1HD2 LEU A  55       4.141 -14.158  -5.162  1.00  0.84           H  
ATOM    818 2HD2 LEU A  55       2.373 -14.183  -5.174  1.00  0.84           H  
ATOM    819 3HD2 LEU A  55       3.254 -14.221  -3.627  1.00  0.84           H  
ATOM    820  N   ALA A  56       0.222 -18.120  -2.037  1.00  0.84           N  
ATOM    821  CA  ALA A  56      -1.092 -18.602  -1.657  1.00  0.84           C  
ATOM    822  C   ALA A  56      -1.464 -18.153  -0.263  1.00  0.84           C  
ATOM    823  O   ALA A  56      -2.602 -17.750  -0.031  1.00  0.84           O  
ATOM    824  CB  ALA A  56      -1.130 -20.118  -1.723  1.00  0.84           C  
ATOM    825  H   ALA A  56       0.931 -18.801  -2.293  1.00  0.84           H  
ATOM    826  HA  ALA A  56      -1.818 -18.187  -2.354  1.00  0.84           H  
ATOM    827 1HB  ALA A  56      -2.119 -20.472  -1.456  1.00  0.84           H  
ATOM    828 2HB  ALA A  56      -0.883 -20.444  -2.736  1.00  0.84           H  
ATOM    829 3HB  ALA A  56      -0.399 -20.524  -1.026  1.00  0.84           H  
ATOM    830  N   ARG A  57      -0.509 -18.180   0.670  1.00  0.85           N  
ATOM    831  CA  ARG A  57      -0.801 -17.762   2.035  1.00  0.85           C  
ATOM    832  C   ARG A  57      -1.113 -16.274   2.124  1.00  0.85           C  
ATOM    833  O   ARG A  57      -2.046 -15.860   2.828  1.00  0.85           O  
ATOM    834  CB  ARG A  57       0.368 -18.091   2.952  1.00  0.85           C  
ATOM    835  CG  ARG A  57       0.562 -19.570   3.269  1.00  0.85           C  
ATOM    836  CD  ARG A  57       1.770 -19.785   4.108  1.00  0.85           C  
ATOM    837  NE  ARG A  57       1.903 -21.165   4.533  1.00  0.85           N  
ATOM    838  CZ  ARG A  57       2.954 -21.664   5.211  1.00  0.85           C  
ATOM    839  NH1 ARG A  57       3.966 -20.887   5.526  1.00  0.85           N  
ATOM    840  NH2 ARG A  57       2.965 -22.938   5.563  1.00  0.85           N  
ATOM    841  H   ARG A  57       0.421 -18.532   0.435  1.00  0.85           H  
ATOM    842  HA  ARG A  57      -1.671 -18.319   2.380  1.00  0.85           H  
ATOM    843 1HB  ARG A  57       1.290 -17.742   2.481  1.00  0.85           H  
ATOM    844 2HB  ARG A  57       0.258 -17.555   3.892  1.00  0.85           H  
ATOM    845 1HG  ARG A  57      -0.306 -19.944   3.809  1.00  0.85           H  
ATOM    846 2HG  ARG A  57       0.680 -20.129   2.342  1.00  0.85           H  
ATOM    847 1HD  ARG A  57       2.656 -19.522   3.526  1.00  0.85           H  
ATOM    848 2HD  ARG A  57       1.717 -19.156   4.995  1.00  0.85           H  
ATOM    849  HE  ARG A  57       1.145 -21.796   4.309  1.00  0.85           H  
ATOM    850 1HH1 ARG A  57       3.957 -19.913   5.259  1.00  0.85           H  
ATOM    851 2HH1 ARG A  57       4.752 -21.263   6.036  1.00  0.85           H  
ATOM    852 1HH2 ARG A  57       2.186 -23.535   5.323  1.00  0.85           H  
ATOM    853 2HH2 ARG A  57       3.751 -23.313   6.072  1.00  0.85           H  
ATOM    854  N   ARG A  58      -0.360 -15.462   1.380  1.00  0.88           N  
ATOM    855  CA  ARG A  58      -0.566 -14.021   1.388  1.00  0.88           C  
ATOM    856  C   ARG A  58      -1.933 -13.649   0.834  1.00  0.88           C  
ATOM    857  O   ARG A  58      -2.635 -12.774   1.360  1.00  0.88           O  
ATOM    858  CB  ARG A  58       0.523 -13.351   0.564  1.00  0.88           C  
ATOM    859  CG  ARG A  58       1.881 -13.353   1.222  1.00  0.88           C  
ATOM    860  CD  ARG A  58       2.922 -12.720   0.385  1.00  0.88           C  
ATOM    861  NE  ARG A  58       4.207 -12.791   1.039  1.00  0.88           N  
ATOM    862  CZ  ARG A  58       4.619 -11.922   1.983  1.00  0.88           C  
ATOM    863  NH1 ARG A  58       3.826 -10.939   2.346  1.00  0.88           N  
ATOM    864  NH2 ARG A  58       5.812 -12.060   2.540  1.00  0.88           N  
ATOM    865  H   ARG A  58       0.401 -15.851   0.816  1.00  0.88           H  
ATOM    866  HA  ARG A  58      -0.495 -13.668   2.416  1.00  0.88           H  
ATOM    867 1HB  ARG A  58       0.620 -13.867  -0.393  1.00  0.88           H  
ATOM    868 2HB  ARG A  58       0.246 -12.318   0.357  1.00  0.88           H  
ATOM    869 1HG  ARG A  58       1.818 -12.796   2.159  1.00  0.88           H  
ATOM    870 2HG  ARG A  58       2.181 -14.376   1.434  1.00  0.88           H  
ATOM    871 1HD  ARG A  58       2.994 -13.240  -0.572  1.00  0.88           H  
ATOM    872 2HD  ARG A  58       2.680 -11.670   0.213  1.00  0.88           H  
ATOM    873  HE  ARG A  58       4.832 -13.541   0.776  1.00  0.88           H  
ATOM    874 1HH1 ARG A  58       2.918 -10.842   1.910  1.00  0.88           H  
ATOM    875 2HH1 ARG A  58       4.118 -10.280   3.054  1.00  0.88           H  
ATOM    876 1HH2 ARG A  58       6.418 -12.818   2.257  1.00  0.88           H  
ATOM    877 2HH2 ARG A  58       6.116 -11.408   3.247  1.00  0.88           H  
ATOM    878  N   LEU A  59      -2.339 -14.358  -0.204  1.00  0.92           N  
ATOM    879  CA  LEU A  59      -3.608 -14.108  -0.855  1.00  0.92           C  
ATOM    880  C   LEU A  59      -4.778 -14.688  -0.059  1.00  0.92           C  
ATOM    881  O   LEU A  59      -5.791 -14.019   0.145  1.00  0.92           O  
ATOM    882  CB  LEU A  59      -3.490 -14.718  -2.232  1.00  0.92           C  
ATOM    883  CG  LEU A  59      -2.436 -14.023  -3.110  1.00  0.92           C  
ATOM    884  CD1 LEU A  59      -2.130 -14.862  -4.290  1.00  0.92           C  
ATOM    885  CD2 LEU A  59      -2.968 -12.681  -3.557  1.00  0.92           C  
ATOM    886  H   LEU A  59      -1.716 -15.068  -0.595  1.00  0.92           H  
ATOM    887  HA  LEU A  59      -3.745 -13.033  -0.947  1.00  0.92           H  
ATOM    888 1HB  LEU A  59      -3.227 -15.775  -2.139  1.00  0.92           H  
ATOM    889 2HB  LEU A  59      -4.445 -14.632  -2.723  1.00  0.92           H  
ATOM    890  HG  LEU A  59      -1.519 -13.883  -2.540  1.00  0.92           H  
ATOM    891 1HD1 LEU A  59      -1.373 -14.370  -4.897  1.00  0.92           H  
ATOM    892 2HD1 LEU A  59      -1.751 -15.817  -3.936  1.00  0.92           H  
ATOM    893 3HD1 LEU A  59      -2.991 -15.028  -4.872  1.00  0.92           H  
ATOM    894 1HD2 LEU A  59      -2.223 -12.194  -4.172  1.00  0.92           H  
ATOM    895 2HD2 LEU A  59      -3.884 -12.819  -4.135  1.00  0.92           H  
ATOM    896 3HD2 LEU A  59      -3.182 -12.061  -2.686  1.00  0.92           H  
ATOM    897  N   THR A  60      -4.602 -15.889   0.492  1.00  0.96           N  
ATOM    898  CA  THR A  60      -5.648 -16.564   1.251  1.00  0.96           C  
ATOM    899  C   THR A  60      -6.051 -15.749   2.462  1.00  0.96           C  
ATOM    900  O   THR A  60      -7.235 -15.612   2.768  1.00  0.96           O  
ATOM    901  CB  THR A  60      -5.189 -17.950   1.752  1.00  0.96           C  
ATOM    902  OG1 THR A  60      -4.876 -18.788   0.648  1.00  0.96           O  
ATOM    903  CG2 THR A  60      -6.280 -18.593   2.569  1.00  0.96           C  
ATOM    904  H   THR A  60      -3.737 -16.394   0.332  1.00  0.96           H  
ATOM    905  HA  THR A  60      -6.518 -16.688   0.609  1.00  0.96           H  
ATOM    906  HB  THR A  60      -4.296 -17.830   2.367  1.00  0.96           H  
ATOM    907  HG1 THR A  60      -4.162 -18.360   0.134  1.00  0.96           H  
ATOM    908 1HG2 THR A  60      -5.942 -19.566   2.921  1.00  0.96           H  
ATOM    909 2HG2 THR A  60      -6.513 -17.957   3.422  1.00  0.96           H  
ATOM    910 3HG2 THR A  60      -7.168 -18.717   1.953  1.00  0.96           H  
ATOM    911  N   GLY A  61      -5.056 -15.203   3.155  1.00  0.99           N  
ATOM    912  CA  GLY A  61      -5.289 -14.432   4.360  1.00  0.99           C  
ATOM    913  C   GLY A  61      -5.596 -12.955   4.104  1.00  0.99           C  
ATOM    914  O   GLY A  61      -5.682 -12.181   5.059  1.00  0.99           O  
ATOM    915  H   GLY A  61      -4.089 -15.359   2.860  1.00  0.99           H  
ATOM    916 1HA  GLY A  61      -6.113 -14.880   4.914  1.00  0.99           H  
ATOM    917 2HA  GLY A  61      -4.409 -14.508   4.998  1.00  0.99           H  
ATOM    918  N   ASN A  62      -5.731 -12.545   2.833  1.00  1.01           N  
ATOM    919  CA  ASN A  62      -5.975 -11.143   2.497  1.00  1.01           C  
ATOM    920  C   ASN A  62      -4.937 -10.211   3.130  1.00  1.01           C  
ATOM    921  O   ASN A  62      -5.288  -9.173   3.691  1.00  1.01           O  
ATOM    922  CB  ASN A  62      -7.379 -10.728   2.914  1.00  1.01           C  
ATOM    923  CG  ASN A  62      -8.457 -11.492   2.184  1.00  1.01           C  
ATOM    924  OD1 ASN A  62      -8.408 -11.666   0.964  1.00  1.01           O  
ATOM    925  ND2 ASN A  62      -9.437 -11.954   2.921  1.00  1.01           N  
ATOM    926  H   ASN A  62      -5.682 -13.215   2.065  1.00  1.01           H  
ATOM    927  HA  ASN A  62      -5.888 -11.038   1.414  1.00  1.01           H  
ATOM    928 1HB  ASN A  62      -7.514 -10.866   3.983  1.00  1.01           H  
ATOM    929 2HB  ASN A  62      -7.508  -9.665   2.708  1.00  1.01           H  
ATOM    930 1HD2 ASN A  62     -10.181 -12.472   2.496  1.00  1.01           H  
ATOM    931 2HD2 ASN A  62      -9.439 -11.794   3.908  1.00  1.01           H  
ATOM    932  N   ASP A  63      -3.652 -10.574   3.032  1.00  0.99           N  
ATOM    933  CA  ASP A  63      -2.564  -9.795   3.628  1.00  0.99           C  
ATOM    934  C   ASP A  63      -2.430  -8.357   3.124  1.00  0.99           C  
ATOM    935  O   ASP A  63      -2.030  -7.463   3.868  1.00  0.99           O  
ATOM    936  CB  ASP A  63      -1.247 -10.487   3.323  1.00  0.99           C  
ATOM    937  CG  ASP A  63      -0.101  -9.808   3.941  1.00  0.99           C  
ATOM    938  OD1 ASP A  63       0.061  -9.851   5.135  1.00  0.99           O  
ATOM    939  OD2 ASP A  63       0.607  -9.164   3.188  1.00  0.99           O  
ATOM    940  H   ASP A  63      -3.411 -11.434   2.534  1.00  0.99           H  
ATOM    941  HA  ASP A  63      -2.724  -9.769   4.705  1.00  0.99           H  
ATOM    942 1HB  ASP A  63      -1.291 -11.515   3.687  1.00  0.99           H  
ATOM    943 2HB  ASP A  63      -1.100 -10.534   2.244  1.00  0.99           H  
ATOM    944  N   ARG A  64      -2.709  -8.165   1.845  1.00  0.95           N  
ATOM    945  CA  ARG A  64      -2.617  -6.899   1.111  1.00  0.95           C  
ATOM    946  C   ARG A  64      -1.203  -6.286   0.944  1.00  0.95           C  
ATOM    947  O   ARG A  64      -1.093  -5.201   0.374  1.00  0.95           O  
ATOM    948  CB  ARG A  64      -3.495  -5.829   1.761  1.00  0.95           C  
ATOM    949  CG  ARG A  64      -4.975  -6.159   1.841  1.00  0.95           C  
ATOM    950  CD  ARG A  64      -5.781  -5.021   2.334  1.00  0.95           C  
ATOM    951  NE  ARG A  64      -7.198  -5.357   2.408  1.00  0.95           N  
ATOM    952  CZ  ARG A  64      -8.037  -5.319   1.353  1.00  0.95           C  
ATOM    953  NH1 ARG A  64      -7.573  -4.964   0.180  1.00  0.95           N  
ATOM    954  NH2 ARG A  64      -9.312  -5.638   1.495  1.00  0.95           N  
ATOM    955  H   ARG A  64      -3.031  -8.970   1.333  1.00  0.95           H  
ATOM    956  HA  ARG A  64      -3.016  -7.082   0.111  1.00  0.95           H  
ATOM    957 1HB  ARG A  64      -3.146  -5.600   2.761  1.00  0.95           H  
ATOM    958 2HB  ARG A  64      -3.413  -4.913   1.180  1.00  0.95           H  
ATOM    959 1HG  ARG A  64      -5.343  -6.448   0.890  1.00  0.95           H  
ATOM    960 2HG  ARG A  64      -5.116  -6.976   2.536  1.00  0.95           H  
ATOM    961 1HD  ARG A  64      -5.443  -4.742   3.331  1.00  0.95           H  
ATOM    962 2HD  ARG A  64      -5.665  -4.175   1.657  1.00  0.95           H  
ATOM    963  HE  ARG A  64      -7.573  -5.640   3.303  1.00  0.95           H  
ATOM    964 1HH1 ARG A  64      -6.592  -4.729   0.095  1.00  0.95           H  
ATOM    965 2HH1 ARG A  64      -8.189  -4.938  -0.624  1.00  0.95           H  
ATOM    966 1HH2 ARG A  64      -9.668  -5.913   2.400  1.00  0.95           H  
ATOM    967 2HH2 ARG A  64      -9.927  -5.607   0.696  1.00  0.95           H  
ATOM    968  N   THR A  65      -0.111  -6.968   1.350  1.00  0.89           N  
ATOM    969  CA  THR A  65       1.226  -6.441   1.047  1.00  0.89           C  
ATOM    970  C   THR A  65       1.504  -6.496  -0.445  1.00  0.89           C  
ATOM    971  O   THR A  65       2.132  -5.606  -1.005  1.00  0.89           O  
ATOM    972  CB  THR A  65       2.360  -7.192   1.760  1.00  0.89           C  
ATOM    973  OG1 THR A  65       2.211  -7.088   3.177  1.00  0.89           O  
ATOM    974  CG2 THR A  65       3.697  -6.613   1.351  1.00  0.89           C  
ATOM    975  H   THR A  65      -0.168  -7.842   1.889  1.00  0.89           H  
ATOM    976  HA  THR A  65       1.264  -5.397   1.360  1.00  0.89           H  
ATOM    977  HB  THR A  65       2.328  -8.246   1.478  1.00  0.89           H  
ATOM    978  HG1 THR A  65       1.571  -7.779   3.461  1.00  0.89           H  
ATOM    979 1HG2 THR A  65       4.495  -7.157   1.853  1.00  0.89           H  
ATOM    980 2HG2 THR A  65       3.819  -6.696   0.271  1.00  0.89           H  
ATOM    981 3HG2 THR A  65       3.733  -5.576   1.643  1.00  0.89           H  
ATOM    982  N   LEU A  66       1.078  -7.597  -1.059  1.00  0.82           N  
ATOM    983  CA  LEU A  66       1.300  -7.904  -2.470  1.00  0.82           C  
ATOM    984  C   LEU A  66       0.324  -7.239  -3.408  1.00  0.82           C  
ATOM    985  O   LEU A  66      -0.886  -7.431  -3.281  1.00  0.82           O  
ATOM    986  CB  LEU A  66       1.147  -9.426  -2.654  1.00  0.82           C  
ATOM    987  CG  LEU A  66       1.418 -10.026  -4.031  1.00  0.82           C  
ATOM    988  CD1 LEU A  66       1.814 -11.482  -3.871  1.00  0.82           C  
ATOM    989  CD2 LEU A  66       0.162  -9.956  -4.860  1.00  0.82           C  
ATOM    990  H   LEU A  66       0.564  -8.258  -0.499  1.00  0.82           H  
ATOM    991  HA  LEU A  66       2.304  -7.580  -2.746  1.00  0.82           H  
ATOM    992 1HB  LEU A  66       1.818  -9.920  -1.952  1.00  0.82           H  
ATOM    993 2HB  LEU A  66       0.126  -9.697  -2.386  1.00  0.82           H  
ATOM    994  HG  LEU A  66       2.213  -9.476  -4.526  1.00  0.82           H  
ATOM    995 1HD1 LEU A  66       2.003 -11.895  -4.844  1.00  0.82           H  
ATOM    996 2HD1 LEU A  66       2.706 -11.564  -3.265  1.00  0.82           H  
ATOM    997 3HD1 LEU A  66       1.005 -12.029  -3.389  1.00  0.82           H  
ATOM    998 1HD2 LEU A  66       0.338 -10.378  -5.836  1.00  0.82           H  
ATOM    999 2HD2 LEU A  66      -0.617 -10.511  -4.358  1.00  0.82           H  
ATOM   1000 3HD2 LEU A  66      -0.150  -8.937  -4.972  1.00  0.82           H  
ATOM   1001  N   ASP A  67       0.859  -6.486  -4.373  1.00  0.77           N  
ATOM   1002  CA  ASP A  67       0.036  -5.868  -5.388  1.00  0.77           C  
ATOM   1003  C   ASP A  67       0.031  -6.728  -6.644  1.00  0.77           C  
ATOM   1004  O   ASP A  67      -1.019  -6.999  -7.239  1.00  0.77           O  
ATOM   1005  CB  ASP A  67       0.495  -4.450  -5.700  1.00  0.77           C  
ATOM   1006  CG  ASP A  67       0.246  -3.441  -4.565  1.00  0.77           C  
ATOM   1007  OD1 ASP A  67      -0.913  -3.185  -4.236  1.00  0.77           O  
ATOM   1008  OD2 ASP A  67       1.220  -2.949  -4.021  1.00  0.77           O  
ATOM   1009  H   ASP A  67       1.868  -6.371  -4.429  1.00  0.77           H  
ATOM   1010  HA  ASP A  67      -0.943  -5.779  -5.007  1.00  0.77           H  
ATOM   1011 1HB  ASP A  67       1.562  -4.472  -5.926  1.00  0.77           H  
ATOM   1012 2HB  ASP A  67      -0.011  -4.108  -6.588  1.00  0.77           H  
ATOM   1013  N   VAL A  68       1.216  -7.194  -7.014  1.00  0.73           N  
ATOM   1014  CA  VAL A  68       1.367  -7.976  -8.223  1.00  0.73           C  
ATOM   1015  C   VAL A  68       2.203  -9.231  -7.965  1.00  0.73           C  
ATOM   1016  O   VAL A  68       3.178  -9.204  -7.210  1.00  0.73           O  
ATOM   1017  CB  VAL A  68       1.986  -7.143  -9.351  1.00  0.73           C  
ATOM   1018  CG1 VAL A  68       2.071  -8.009 -10.620  1.00  0.73           C  
ATOM   1019  CG2 VAL A  68       1.180  -5.893  -9.601  1.00  0.73           C  
ATOM   1020  H   VAL A  68       2.042  -6.963  -6.461  1.00  0.73           H  
ATOM   1021  HA  VAL A  68       0.379  -8.293  -8.550  1.00  0.73           H  
ATOM   1022  HB  VAL A  68       2.963  -6.862  -9.062  1.00  0.73           H  
ATOM   1023 1HG1 VAL A  68       2.493  -7.463 -11.394  1.00  0.73           H  
ATOM   1024 2HG1 VAL A  68       2.674  -8.883 -10.447  1.00  0.73           H  
ATOM   1025 3HG1 VAL A  68       1.090  -8.301 -10.919  1.00  0.73           H  
ATOM   1026 1HG2 VAL A  68       1.627  -5.313 -10.402  1.00  0.73           H  
ATOM   1027 2HG2 VAL A  68       0.189  -6.185  -9.879  1.00  0.73           H  
ATOM   1028 3HG2 VAL A  68       1.149  -5.284  -8.709  1.00  0.73           H  
ATOM   1029  N   MET A  69       1.794 -10.337  -8.548  1.00  0.72           N  
ATOM   1030  CA  MET A  69       2.523 -11.578  -8.374  1.00  0.72           C  
ATOM   1031  C   MET A  69       3.052 -12.112  -9.698  1.00  0.72           C  
ATOM   1032  O   MET A  69       2.404 -11.967 -10.737  1.00  0.72           O  
ATOM   1033  CB  MET A  69       1.544 -12.584  -7.814  1.00  0.72           C  
ATOM   1034  CG  MET A  69       0.452 -12.859  -8.806  1.00  0.72           C  
ATOM   1035  SD  MET A  69      -0.915 -13.814  -8.207  1.00  0.72           S  
ATOM   1036  CE  MET A  69      -1.850 -12.604  -7.349  1.00  0.72           C  
ATOM   1037  H   MET A  69       0.964 -10.298  -9.141  1.00  0.72           H  
ATOM   1038  HA  MET A  69       3.363 -11.424  -7.698  1.00  0.72           H  
ATOM   1039 1HB  MET A  69       2.060 -13.520  -7.601  1.00  0.72           H  
ATOM   1040 2HB  MET A  69       1.100 -12.228  -6.905  1.00  0.72           H  
ATOM   1041 1HG  MET A  69       0.062 -11.912  -9.126  1.00  0.72           H  
ATOM   1042 2HG  MET A  69       0.871 -13.346  -9.668  1.00  0.72           H  
ATOM   1043 1HE  MET A  69      -2.747 -13.061  -6.925  1.00  0.72           H  
ATOM   1044 2HE  MET A  69      -1.241 -12.189  -6.552  1.00  0.72           H  
ATOM   1045 3HE  MET A  69      -2.139 -11.812  -8.044  1.00  0.72           H  
ATOM   1046  N   ALA A  70       4.207 -12.784  -9.655  1.00  0.73           N  
ATOM   1047  CA  ALA A  70       4.717 -13.493 -10.828  1.00  0.73           C  
ATOM   1048  C   ALA A  70       4.526 -14.978 -10.610  1.00  0.73           C  
ATOM   1049  O   ALA A  70       5.049 -15.555  -9.652  1.00  0.73           O  
ATOM   1050  CB  ALA A  70       6.169 -13.180 -11.108  1.00  0.73           C  
ATOM   1051  H   ALA A  70       4.751 -12.808  -8.792  1.00  0.73           H  
ATOM   1052  HA  ALA A  70       4.129 -13.199 -11.689  1.00  0.73           H  
ATOM   1053 1HB  ALA A  70       6.481 -13.727 -11.990  1.00  0.73           H  
ATOM   1054 2HB  ALA A  70       6.284 -12.123 -11.281  1.00  0.73           H  
ATOM   1055 3HB  ALA A  70       6.756 -13.481 -10.273  1.00  0.73           H  
ATOM   1056  N   LEU A  71       3.742 -15.577 -11.476  1.00  0.75           N  
ATOM   1057  CA  LEU A  71       3.375 -16.970 -11.356  1.00  0.75           C  
ATOM   1058  C   LEU A  71       3.992 -17.842 -12.420  1.00  0.75           C  
ATOM   1059  O   LEU A  71       4.101 -17.426 -13.572  1.00  0.75           O  
ATOM   1060  CB  LEU A  71       1.861 -17.086 -11.509  1.00  0.75           C  
ATOM   1061  CG  LEU A  71       1.028 -16.309 -10.559  1.00  0.75           C  
ATOM   1062  CD1 LEU A  71      -0.445 -16.523 -10.900  1.00  0.75           C  
ATOM   1063  CD2 LEU A  71       1.344 -16.740  -9.179  1.00  0.75           C  
ATOM   1064  H   LEU A  71       3.374 -15.030 -12.252  1.00  0.75           H  
ATOM   1065  HA  LEU A  71       3.687 -17.331 -10.378  1.00  0.75           H  
ATOM   1066 1HB  LEU A  71       1.602 -16.754 -12.515  1.00  0.75           H  
ATOM   1067 2HB  LEU A  71       1.593 -18.118 -11.425  1.00  0.75           H  
ATOM   1068  HG  LEU A  71       1.251 -15.260 -10.670  1.00  0.75           H  
ATOM   1069 1HD1 LEU A  71      -1.072 -15.956 -10.226  1.00  0.75           H  
ATOM   1070 2HD1 LEU A  71      -0.627 -16.193 -11.924  1.00  0.75           H  
ATOM   1071 3HD1 LEU A  71      -0.684 -17.584 -10.807  1.00  0.75           H  
ATOM   1072 1HD2 LEU A  71       0.756 -16.176  -8.476  1.00  0.75           H  
ATOM   1073 2HD2 LEU A  71       1.116 -17.792  -9.073  1.00  0.75           H  
ATOM   1074 3HD2 LEU A  71       2.400 -16.571  -8.987  1.00  0.75           H  
ATOM   1075  N   ASP A  72       4.306 -19.098 -12.094  1.00  0.77           N  
ATOM   1076  CA  ASP A  72       4.655 -20.003 -13.178  1.00  0.77           C  
ATOM   1077  C   ASP A  72       3.451 -19.973 -14.057  1.00  0.77           C  
ATOM   1078  O   ASP A  72       2.324 -20.010 -13.556  1.00  0.77           O  
ATOM   1079  CB  ASP A  72       4.928 -21.445 -12.773  1.00  0.77           C  
ATOM   1080  CG  ASP A  72       5.463 -22.313 -14.011  1.00  0.77           C  
ATOM   1081  OD1 ASP A  72       6.667 -22.439 -14.155  1.00  0.77           O  
ATOM   1082  OD2 ASP A  72       4.646 -22.812 -14.798  1.00  0.77           O  
ATOM   1083  H   ASP A  72       4.267 -19.423 -11.138  1.00  0.77           H  
ATOM   1084  HA  ASP A  72       5.507 -19.623 -13.729  1.00  0.77           H  
ATOM   1085 1HB  ASP A  72       5.668 -21.468 -11.970  1.00  0.77           H  
ATOM   1086 2HB  ASP A  72       4.013 -21.899 -12.392  1.00  0.77           H  
ATOM   1087  N   VAL A  73       3.657 -19.941 -15.352  1.00  0.79           N  
ATOM   1088  CA  VAL A  73       2.521 -19.839 -16.247  1.00  0.79           C  
ATOM   1089  C   VAL A  73       1.339 -20.791 -15.935  1.00  0.79           C  
ATOM   1090  O   VAL A  73       0.181 -20.360 -16.013  1.00  0.79           O  
ATOM   1091  CB  VAL A  73       3.007 -20.075 -17.703  1.00  0.79           C  
ATOM   1092  CG1 VAL A  73       3.965 -19.016 -18.115  1.00  0.79           C  
ATOM   1093  CG2 VAL A  73       3.728 -21.404 -17.815  1.00  0.79           C  
ATOM   1094  H   VAL A  73       4.621 -19.910 -15.691  1.00  0.79           H  
ATOM   1095  HA  VAL A  73       2.162 -18.820 -16.171  1.00  0.79           H  
ATOM   1096  HB  VAL A  73       2.166 -20.031 -18.372  1.00  0.79           H  
ATOM   1097 1HG1 VAL A  73       4.299 -19.192 -19.140  1.00  0.79           H  
ATOM   1098 2HG1 VAL A  73       3.511 -18.062 -18.052  1.00  0.79           H  
ATOM   1099 3HG1 VAL A  73       4.786 -19.052 -17.464  1.00  0.79           H  
ATOM   1100 1HG2 VAL A  73       4.070 -21.542 -18.833  1.00  0.79           H  
ATOM   1101 2HG2 VAL A  73       4.589 -21.406 -17.139  1.00  0.79           H  
ATOM   1102 3HG2 VAL A  73       3.083 -22.213 -17.566  1.00  0.79           H  
ATOM   1103  N   VAL A  74       1.585 -22.028 -15.483  1.00  0.79           N  
ATOM   1104  CA  VAL A  74       0.449 -22.939 -15.240  1.00  0.79           C  
ATOM   1105  C   VAL A  74      -0.380 -22.660 -13.999  1.00  0.79           C  
ATOM   1106  O   VAL A  74      -1.460 -23.225 -13.844  1.00  0.79           O  
ATOM   1107  CB  VAL A  74       0.891 -24.393 -15.191  1.00  0.79           C  
ATOM   1108  CG1 VAL A  74       1.454 -24.788 -16.479  1.00  0.79           C  
ATOM   1109  CG2 VAL A  74       1.908 -24.521 -14.119  1.00  0.79           C  
ATOM   1110  H   VAL A  74       2.563 -22.335 -15.334  1.00  0.79           H  
ATOM   1111  HA  VAL A  74      -0.216 -22.852 -16.101  1.00  0.79           H  
ATOM   1112  HB  VAL A  74       0.037 -25.042 -14.990  1.00  0.79           H  
ATOM   1113 1HG1 VAL A  74       1.757 -25.825 -16.414  1.00  0.79           H  
ATOM   1114 2HG1 VAL A  74       0.696 -24.676 -17.259  1.00  0.79           H  
ATOM   1115 3HG1 VAL A  74       2.299 -24.164 -16.701  1.00  0.79           H  
ATOM   1116 1HG2 VAL A  74       2.268 -25.514 -14.072  1.00  0.79           H  
ATOM   1117 2HG2 VAL A  74       2.720 -23.873 -14.340  1.00  0.79           H  
ATOM   1118 3HG2 VAL A  74       1.480 -24.245 -13.167  1.00  0.79           H  
ATOM   1119  N   TRP A  75       0.103 -21.806 -13.111  1.00  0.79           N  
ATOM   1120  CA  TRP A  75      -0.620 -21.521 -11.887  1.00  0.79           C  
ATOM   1121  C   TRP A  75      -1.651 -20.437 -12.084  1.00  0.79           C  
ATOM   1122  O   TRP A  75      -2.500 -20.238 -11.216  1.00  0.79           O  
ATOM   1123  CB  TRP A  75       0.308 -21.011 -10.803  1.00  0.79           C  
ATOM   1124  CG  TRP A  75       1.316 -21.939 -10.337  1.00  0.79           C  
ATOM   1125  CD1 TRP A  75       1.319 -23.292 -10.426  1.00  0.79           C  
ATOM   1126  CD2 TRP A  75       2.543 -21.571  -9.685  1.00  0.79           C  
ATOM   1127  NE1 TRP A  75       2.468 -23.786  -9.883  1.00  0.79           N  
ATOM   1128  CE2 TRP A  75       3.232 -22.744  -9.434  1.00  0.79           C  
ATOM   1129  CE3 TRP A  75       3.103 -20.346  -9.305  1.00  0.79           C  
ATOM   1130  CZ2 TRP A  75       4.468 -22.743  -8.830  1.00  0.79           C  
ATOM   1131  CZ3 TRP A  75       4.346 -20.336  -8.695  1.00  0.79           C  
ATOM   1132  CH2 TRP A  75       5.013 -21.502  -8.471  1.00  0.79           C  
ATOM   1133  H   TRP A  75       0.983 -21.327 -13.297  1.00  0.79           H  
ATOM   1134  HA  TRP A  75      -1.120 -22.430 -11.550  1.00  0.79           H  
ATOM   1135 1HB  TRP A  75       0.817 -20.140 -11.175  1.00  0.79           H  
ATOM   1136 2HB  TRP A  75      -0.282 -20.704  -9.960  1.00  0.79           H  
ATOM   1137  HD1 TRP A  75       0.523 -23.894 -10.867  1.00  0.79           H  
ATOM   1138  HE1 TRP A  75       2.728 -24.772  -9.812  1.00  0.79           H  
ATOM   1139  HE3 TRP A  75       2.573 -19.426  -9.492  1.00  0.79           H  
ATOM   1140  HZ2 TRP A  75       5.010 -23.665  -8.632  1.00  0.79           H  
ATOM   1141  HZ3 TRP A  75       4.782 -19.377  -8.403  1.00  0.79           H  
ATOM   1142  HH2 TRP A  75       5.988 -21.467  -7.997  1.00  0.79           H  
ATOM   1143  N   THR A  76      -1.641 -19.764 -13.231  1.00  0.78           N  
ATOM   1144  CA  THR A  76      -2.557 -18.649 -13.387  1.00  0.78           C  
ATOM   1145  C   THR A  76      -3.999 -19.075 -13.120  1.00  0.78           C  
ATOM   1146  O   THR A  76      -4.729 -18.375 -12.420  1.00  0.78           O  
ATOM   1147  CB  THR A  76      -2.403 -17.999 -14.769  1.00  0.78           C  
ATOM   1148  OG1 THR A  76      -1.052 -17.498 -14.900  1.00  0.78           O  
ATOM   1149  CG2 THR A  76      -3.400 -16.843 -14.902  1.00  0.78           C  
ATOM   1150  H   THR A  76      -0.977 -19.990 -13.979  1.00  0.78           H  
ATOM   1151  HA  THR A  76      -2.303 -17.895 -12.648  1.00  0.78           H  
ATOM   1152  HB  THR A  76      -2.587 -18.740 -15.555  1.00  0.78           H  
ATOM   1153  HG1 THR A  76      -0.436 -18.231 -14.743  1.00  0.78           H  
ATOM   1154 1HG2 THR A  76      -3.287 -16.373 -15.870  1.00  0.78           H  
ATOM   1155 2HG2 THR A  76      -4.416 -17.225 -14.804  1.00  0.78           H  
ATOM   1156 3HG2 THR A  76      -3.215 -16.107 -14.120  1.00  0.78           H  
ATOM   1157  N   ALA A  77      -4.400 -20.228 -13.651  1.00  0.77           N  
ATOM   1158  CA  ALA A  77      -5.745 -20.764 -13.460  1.00  0.77           C  
ATOM   1159  C   ALA A  77      -6.096 -21.031 -11.994  1.00  0.77           C  
ATOM   1160  O   ALA A  77      -7.264 -20.956 -11.617  1.00  0.77           O  
ATOM   1161  CB  ALA A  77      -5.906 -22.039 -14.229  1.00  0.77           C  
ATOM   1162  H   ALA A  77      -3.740 -20.753 -14.209  1.00  0.77           H  
ATOM   1163  HA  ALA A  77      -6.451 -20.031 -13.849  1.00  0.77           H  
ATOM   1164 1HB  ALA A  77      -6.917 -22.393 -14.117  1.00  0.77           H  
ATOM   1165 2HB  ALA A  77      -5.708 -21.838 -15.269  1.00  0.77           H  
ATOM   1166 3HB  ALA A  77      -5.208 -22.787 -13.855  1.00  0.77           H  
ATOM   1167  N   GLU A  78      -5.113 -21.386 -11.155  1.00  0.77           N  
ATOM   1168  CA  GLU A  78      -5.433 -21.696  -9.764  1.00  0.77           C  
ATOM   1169  C   GLU A  78      -5.726 -20.402  -9.042  1.00  0.77           C  
ATOM   1170  O   GLU A  78      -6.670 -20.288  -8.256  1.00  0.77           O  
ATOM   1171  CB  GLU A  78      -4.253 -22.366  -9.039  1.00  0.77           C  
ATOM   1172  CG  GLU A  78      -3.824 -23.727  -9.516  1.00  0.77           C  
ATOM   1173  CD  GLU A  78      -2.761 -24.319  -8.642  1.00  0.77           C  
ATOM   1174  OE1 GLU A  78      -2.418 -23.696  -7.664  1.00  0.77           O  
ATOM   1175  OE2 GLU A  78      -2.296 -25.393  -8.936  1.00  0.77           O  
ATOM   1176  H   GLU A  78      -4.145 -21.382 -11.458  1.00  0.77           H  
ATOM   1177  HA  GLU A  78      -6.321 -22.322  -9.721  1.00  0.77           H  
ATOM   1178 1HB  GLU A  78      -3.380 -21.726  -9.127  1.00  0.77           H  
ATOM   1179 2HB  GLU A  78      -4.484 -22.443  -7.976  1.00  0.77           H  
ATOM   1180 1HG  GLU A  78      -4.653 -24.369  -9.487  1.00  0.77           H  
ATOM   1181 2HG  GLU A  78      -3.472 -23.663 -10.550  1.00  0.77           H  
ATOM   1182  N   PHE A  79      -4.913 -19.406  -9.345  1.00  0.78           N  
ATOM   1183  CA  PHE A  79      -5.047 -18.106  -8.730  1.00  0.78           C  
ATOM   1184  C   PHE A  79      -6.334 -17.441  -9.224  1.00  0.78           C  
ATOM   1185  O   PHE A  79      -7.070 -16.800  -8.464  1.00  0.78           O  
ATOM   1186  CB  PHE A  79      -3.776 -17.312  -9.024  1.00  0.78           C  
ATOM   1187  CG  PHE A  79      -2.582 -17.737  -8.142  1.00  0.78           C  
ATOM   1188  CD1 PHE A  79      -1.981 -18.971  -8.284  1.00  0.78           C  
ATOM   1189  CD2 PHE A  79      -2.058 -16.889  -7.205  1.00  0.78           C  
ATOM   1190  CE1 PHE A  79      -0.900 -19.354  -7.497  1.00  0.78           C  
ATOM   1191  CE2 PHE A  79      -0.973 -17.265  -6.423  1.00  0.78           C  
ATOM   1192  CZ  PHE A  79      -0.398 -18.495  -6.565  1.00  0.78           C  
ATOM   1193  H   PHE A  79      -4.161 -19.576 -10.018  1.00  0.78           H  
ATOM   1194  HA  PHE A  79      -5.126 -18.242  -7.653  1.00  0.78           H  
ATOM   1195 1HB  PHE A  79      -3.496 -17.449 -10.072  1.00  0.78           H  
ATOM   1196 2HB  PHE A  79      -3.961 -16.250  -8.865  1.00  0.78           H  
ATOM   1197  HD1 PHE A  79      -2.372 -19.652  -9.011  1.00  0.78           H  
ATOM   1198  HD2 PHE A  79      -2.510 -15.910  -7.080  1.00  0.78           H  
ATOM   1199  HE1 PHE A  79      -0.453 -20.340  -7.626  1.00  0.78           H  
ATOM   1200  HE2 PHE A  79      -0.576 -16.586  -5.702  1.00  0.78           H  
ATOM   1201  HZ  PHE A  79       0.452 -18.783  -5.943  1.00  0.78           H  
ATOM   1202  N   ALA A  80      -6.637 -17.616 -10.510  1.00  0.79           N  
ATOM   1203  CA  ALA A  80      -7.855 -17.061 -11.077  1.00  0.79           C  
ATOM   1204  C   ALA A  80      -9.107 -17.693 -10.464  1.00  0.79           C  
ATOM   1205  O   ALA A  80      -9.986 -16.998  -9.951  1.00  0.79           O  
ATOM   1206  CB  ALA A  80      -7.863 -17.304 -12.568  1.00  0.79           C  
ATOM   1207  H   ALA A  80      -5.999 -18.126 -11.118  1.00  0.79           H  
ATOM   1208  HA  ALA A  80      -7.873 -15.991 -10.877  1.00  0.79           H  
ATOM   1209 1HB  ALA A  80      -8.760 -16.878 -12.994  1.00  0.79           H  
ATOM   1210 2HB  ALA A  80      -6.983 -16.842 -13.017  1.00  0.79           H  
ATOM   1211 3HB  ALA A  80      -7.844 -18.370 -12.757  1.00  0.79           H  
ATOM   1212  N   GLU A  81      -9.157 -19.026 -10.432  1.00  0.80           N  
ATOM   1213  CA  GLU A  81     -10.322 -19.744  -9.920  1.00  0.80           C  
ATOM   1214  C   GLU A  81     -10.536 -19.506  -8.430  1.00  0.80           C  
ATOM   1215  O   GLU A  81     -11.672 -19.436  -7.960  1.00  0.80           O  
ATOM   1216  CB  GLU A  81     -10.204 -21.230 -10.217  1.00  0.80           C  
ATOM   1217  CG  GLU A  81     -11.437 -22.067  -9.864  1.00  0.80           C  
ATOM   1218  CD  GLU A  81     -12.676 -21.753 -10.711  1.00  0.80           C  
ATOM   1219  OE1 GLU A  81     -12.555 -21.206 -11.797  1.00  0.80           O  
ATOM   1220  OE2 GLU A  81     -13.752 -22.083 -10.264  1.00  0.80           O  
ATOM   1221  H   GLU A  81      -8.393 -19.579 -10.821  1.00  0.80           H  
ATOM   1222  HA  GLU A  81     -11.201 -19.372 -10.444  1.00  0.80           H  
ATOM   1223 1HB  GLU A  81     -10.025 -21.344 -11.278  1.00  0.80           H  
ATOM   1224 2HB  GLU A  81      -9.338 -21.639  -9.692  1.00  0.80           H  
ATOM   1225 1HG  GLU A  81     -11.192 -23.120  -9.978  1.00  0.80           H  
ATOM   1226 2HG  GLU A  81     -11.673 -21.895  -8.815  1.00  0.80           H  
ATOM   1227  N   ALA A  82      -9.443 -19.346  -7.683  1.00  0.79           N  
ATOM   1228  CA  ALA A  82      -9.508 -19.124  -6.245  1.00  0.79           C  
ATOM   1229  C   ALA A  82      -9.959 -17.706  -5.907  1.00  0.79           C  
ATOM   1230  O   ALA A  82     -10.169 -17.389  -4.734  1.00  0.79           O  
ATOM   1231  CB  ALA A  82      -8.148 -19.364  -5.612  1.00  0.79           C  
ATOM   1232  H   ALA A  82      -8.519 -19.432  -8.107  1.00  0.79           H  
ATOM   1233  HA  ALA A  82     -10.232 -19.823  -5.829  1.00  0.79           H  
ATOM   1234 1HB  ALA A  82      -8.213 -19.215  -4.538  1.00  0.79           H  
ATOM   1235 2HB  ALA A  82      -7.818 -20.380  -5.821  1.00  0.79           H  
ATOM   1236 3HB  ALA A  82      -7.431 -18.658  -6.036  1.00  0.79           H  
ATOM   1237  N   GLY A  83     -10.081 -16.835  -6.915  1.00  0.77           N  
ATOM   1238  CA  GLY A  83     -10.474 -15.464  -6.672  1.00  0.77           C  
ATOM   1239  C   GLY A  83      -9.317 -14.620  -6.167  1.00  0.77           C  
ATOM   1240  O   GLY A  83      -9.529 -13.620  -5.488  1.00  0.77           O  
ATOM   1241  H   GLY A  83      -9.928 -17.120  -7.882  1.00  0.77           H  
ATOM   1242 1HA  GLY A  83     -10.858 -15.038  -7.600  1.00  0.77           H  
ATOM   1243 2HA  GLY A  83     -11.286 -15.446  -5.949  1.00  0.77           H  
ATOM   1244  N   TRP A  84      -8.085 -15.035  -6.445  1.00  0.76           N  
ATOM   1245  CA  TRP A  84      -6.933 -14.289  -5.978  1.00  0.76           C  
ATOM   1246  C   TRP A  84      -6.384 -13.324  -7.013  1.00  0.76           C  
ATOM   1247  O   TRP A  84      -5.527 -12.499  -6.702  1.00  0.76           O  
ATOM   1248  CB  TRP A  84      -5.828 -15.227  -5.603  1.00  0.76           C  
ATOM   1249  CG  TRP A  84      -6.112 -16.095  -4.443  1.00  0.76           C  
ATOM   1250  CD1 TRP A  84      -7.044 -15.910  -3.467  1.00  0.76           C  
ATOM   1251  CD2 TRP A  84      -5.439 -17.322  -4.130  1.00  0.76           C  
ATOM   1252  NE1 TRP A  84      -6.989 -16.943  -2.568  1.00  0.76           N  
ATOM   1253  CE2 TRP A  84      -6.010 -17.817  -2.965  1.00  0.76           C  
ATOM   1254  CE3 TRP A  84      -4.420 -18.029  -4.741  1.00  0.76           C  
ATOM   1255  CZ2 TRP A  84      -5.587 -18.999  -2.400  1.00  0.76           C  
ATOM   1256  CZ3 TRP A  84      -3.989 -19.207  -4.192  1.00  0.76           C  
ATOM   1257  CH2 TRP A  84      -4.559 -19.687  -3.047  1.00  0.76           C  
ATOM   1258  H   TRP A  84      -7.927 -15.862  -7.020  1.00  0.76           H  
ATOM   1259  HA  TRP A  84      -7.225 -13.720  -5.096  1.00  0.76           H  
ATOM   1260 1HB  TRP A  84      -5.577 -15.858  -6.456  1.00  0.76           H  
ATOM   1261 2HB  TRP A  84      -4.979 -14.633  -5.387  1.00  0.76           H  
ATOM   1262  HD1 TRP A  84      -7.732 -15.066  -3.410  1.00  0.76           H  
ATOM   1263  HE1 TRP A  84      -7.577 -17.045  -1.752  1.00  0.76           H  
ATOM   1264  HE3 TRP A  84      -3.984 -17.656  -5.635  1.00  0.76           H  
ATOM   1265  HZ2 TRP A  84      -6.032 -19.398  -1.490  1.00  0.76           H  
ATOM   1266  HZ3 TRP A  84      -3.186 -19.750  -4.695  1.00  0.76           H  
ATOM   1267  HH2 TRP A  84      -4.203 -20.628  -2.630  1.00  0.76           H  
ATOM   1268  N   ALA A  85      -6.891 -13.392  -8.236  1.00  0.74           N  
ATOM   1269  CA  ALA A  85      -6.382 -12.554  -9.315  1.00  0.74           C  
ATOM   1270  C   ALA A  85      -7.505 -11.897 -10.085  1.00  0.74           C  
ATOM   1271  O   ALA A  85      -8.573 -12.473 -10.304  1.00  0.74           O  
ATOM   1272  CB  ALA A  85      -5.538 -13.379 -10.276  1.00  0.74           C  
ATOM   1273  H   ALA A  85      -7.617 -14.068  -8.425  1.00  0.74           H  
ATOM   1274  HA  ALA A  85      -5.767 -11.765  -8.886  1.00  0.74           H  
ATOM   1275 1HB  ALA A  85      -5.154 -12.728 -11.066  1.00  0.74           H  
ATOM   1276 2HB  ALA A  85      -4.703 -13.829  -9.737  1.00  0.74           H  
ATOM   1277 3HB  ALA A  85      -6.148 -14.162 -10.719  1.00  0.74           H  
ATOM   1278  N   LEU A  86      -7.233 -10.691 -10.531  1.00  0.74           N  
ATOM   1279  CA  LEU A  86      -8.179  -9.946 -11.322  1.00  0.74           C  
ATOM   1280  C   LEU A  86      -7.942 -10.208 -12.798  1.00  0.74           C  
ATOM   1281  O   LEU A  86      -6.799 -10.410 -13.192  1.00  0.74           O  
ATOM   1282  CB  LEU A  86      -7.961  -8.472 -11.058  1.00  0.74           C  
ATOM   1283  CG  LEU A  86      -8.131  -8.059  -9.665  1.00  0.74           C  
ATOM   1284  CD1 LEU A  86      -7.711  -6.649  -9.521  1.00  0.74           C  
ATOM   1285  CD2 LEU A  86      -9.589  -8.224  -9.280  1.00  0.74           C  
ATOM   1286  H   LEU A  86      -6.332 -10.266 -10.295  1.00  0.74           H  
ATOM   1287  HA  LEU A  86      -9.173 -10.227 -11.006  1.00  0.74           H  
ATOM   1288 1HB  LEU A  86      -6.944  -8.212 -11.359  1.00  0.74           H  
ATOM   1289 2HB  LEU A  86      -8.664  -7.905 -11.673  1.00  0.74           H  
ATOM   1290  HG  LEU A  86      -7.492  -8.665  -9.030  1.00  0.74           H  
ATOM   1291 1HD1 LEU A  86      -7.821  -6.370  -8.490  1.00  0.74           H  
ATOM   1292 2HD1 LEU A  86      -6.674  -6.555  -9.814  1.00  0.74           H  
ATOM   1293 3HD1 LEU A  86      -8.328  -6.015 -10.152  1.00  0.74           H  
ATOM   1294 1HD2 LEU A  86      -9.740  -7.909  -8.259  1.00  0.74           H  
ATOM   1295 2HD2 LEU A  86     -10.204  -7.607  -9.939  1.00  0.74           H  
ATOM   1296 3HD2 LEU A  86      -9.879  -9.271  -9.389  1.00  0.74           H  
ATOM   1297  N   PRO A  87      -8.977 -10.213 -13.638  1.00  0.75           N  
ATOM   1298  CA  PRO A  87      -8.851 -10.228 -15.074  1.00  0.75           C  
ATOM   1299  C   PRO A  87      -8.093  -8.979 -15.502  1.00  0.75           C  
ATOM   1300  O   PRO A  87      -8.297  -7.895 -14.962  1.00  0.75           O  
ATOM   1301  CB  PRO A  87     -10.308 -10.161 -15.543  1.00  0.75           C  
ATOM   1302  CG  PRO A  87     -11.109 -10.740 -14.404  1.00  0.75           C  
ATOM   1303  CD  PRO A  87     -10.359 -10.328 -13.144  1.00  0.75           C  
ATOM   1304  HA  PRO A  87      -8.360 -11.141 -15.409  1.00  0.75           H  
ATOM   1305 1HB  PRO A  87     -10.585  -9.116 -15.761  1.00  0.75           H  
ATOM   1306 2HB  PRO A  87     -10.422 -10.726 -16.482  1.00  0.75           H  
ATOM   1307 1HG  PRO A  87     -12.127 -10.314 -14.425  1.00  0.75           H  
ATOM   1308 2HG  PRO A  87     -11.217 -11.820 -14.522  1.00  0.75           H  
ATOM   1309 1HD  PRO A  87     -10.719  -9.368 -12.753  1.00  0.75           H  
ATOM   1310 2HD  PRO A  87     -10.462 -11.147 -12.419  1.00  0.75           H  
ATOM   1311  N   LEU A  88      -7.304  -9.077 -16.556  1.00  0.80           N  
ATOM   1312  CA  LEU A  88      -6.605  -7.886 -17.032  1.00  0.80           C  
ATOM   1313  C   LEU A  88      -7.551  -6.961 -17.768  1.00  0.80           C  
ATOM   1314  O   LEU A  88      -7.249  -5.798 -18.010  1.00  0.80           O  
ATOM   1315  CB  LEU A  88      -5.447  -8.243 -17.925  1.00  0.80           C  
ATOM   1316  CG  LEU A  88      -4.328  -8.944 -17.286  1.00  0.80           C  
ATOM   1317  CD1 LEU A  88      -3.397  -9.265 -18.313  1.00  0.80           C  
ATOM   1318  CD2 LEU A  88      -3.668  -8.064 -16.221  1.00  0.80           C  
ATOM   1319  H   LEU A  88      -7.161  -9.978 -17.002  1.00  0.80           H  
ATOM   1320  HA  LEU A  88      -6.211  -7.353 -16.172  1.00  0.80           H  
ATOM   1321 1HB  LEU A  88      -5.818  -8.892 -18.725  1.00  0.80           H  
ATOM   1322 2HB  LEU A  88      -5.063  -7.339 -18.376  1.00  0.80           H  
ATOM   1323  HG  LEU A  88      -4.678  -9.875 -16.832  1.00  0.80           H  
ATOM   1324 1HD1 LEU A  88      -2.614  -9.770 -17.853  1.00  0.80           H  
ATOM   1325 2HD1 LEU A  88      -3.856  -9.881 -19.040  1.00  0.80           H  
ATOM   1326 3HD1 LEU A  88      -3.034  -8.357 -18.789  1.00  0.80           H  
ATOM   1327 1HD2 LEU A  88      -2.826  -8.601 -15.775  1.00  0.80           H  
ATOM   1328 2HD2 LEU A  88      -3.311  -7.141 -16.679  1.00  0.80           H  
ATOM   1329 3HD2 LEU A  88      -4.395  -7.832 -15.453  1.00  0.80           H  
ATOM   1330  N   SER A  89      -8.743  -7.457 -18.058  1.00  0.87           N  
ATOM   1331  CA  SER A  89      -9.776  -6.679 -18.712  1.00  0.87           C  
ATOM   1332  C   SER A  89     -10.336  -5.620 -17.751  1.00  0.87           C  
ATOM   1333  O   SER A  89     -11.062  -4.721 -18.172  1.00  0.87           O  
ATOM   1334  CB  SER A  89     -10.867  -7.584 -19.241  1.00  0.87           C  
ATOM   1335  OG  SER A  89     -11.561  -8.215 -18.197  1.00  0.87           O  
ATOM   1336  H   SER A  89      -8.930  -8.419 -17.826  1.00  0.87           H  
ATOM   1337  HA  SER A  89      -9.330  -6.162 -19.563  1.00  0.87           H  
ATOM   1338 1HB  SER A  89     -11.563  -6.994 -19.836  1.00  0.87           H  
ATOM   1339 2HB  SER A  89     -10.428  -8.336 -19.904  1.00  0.87           H  
ATOM   1340  HG  SER A  89     -11.821  -7.509 -17.581  1.00  0.87           H  
ATOM   1341  N   ASP A  90      -9.968  -5.715 -16.458  1.00  0.95           N  
ATOM   1342  CA  ASP A  90     -10.368  -4.741 -15.452  1.00  0.95           C  
ATOM   1343  C   ASP A  90      -9.362  -3.583 -15.390  1.00  0.95           C  
ATOM   1344  O   ASP A  90      -9.523  -2.646 -14.606  1.00  0.95           O  
ATOM   1345  CB  ASP A  90     -10.506  -5.392 -14.079  1.00  0.95           C  
ATOM   1346  CG  ASP A  90     -11.688  -6.367 -13.989  1.00  0.95           C  
ATOM   1347  OD1 ASP A  90     -12.622  -6.229 -14.751  1.00  0.95           O  
ATOM   1348  OD2 ASP A  90     -11.654  -7.227 -13.145  1.00  0.95           O  
ATOM   1349  H   ASP A  90      -9.374  -6.483 -16.147  1.00  0.95           H  
ATOM   1350  HA  ASP A  90     -11.337  -4.330 -15.735  1.00  0.95           H  
ATOM   1351 1HB  ASP A  90      -9.592  -5.946 -13.857  1.00  0.95           H  
ATOM   1352 2HB  ASP A  90     -10.616  -4.623 -13.318  1.00  0.95           H  
ATOM   1353  N   ASP A  91      -8.326  -3.644 -16.233  1.00  1.05           N  
ATOM   1354  CA  ASP A  91      -7.340  -2.585 -16.346  1.00  1.05           C  
ATOM   1355  C   ASP A  91      -8.047  -1.274 -16.680  1.00  1.05           C  
ATOM   1356  O   ASP A  91      -8.835  -1.251 -17.622  1.00  1.05           O  
ATOM   1357  CB  ASP A  91      -6.349  -2.915 -17.461  1.00  1.05           C  
ATOM   1358  CG  ASP A  91      -5.287  -1.846 -17.702  1.00  1.05           C  
ATOM   1359  OD1 ASP A  91      -4.180  -1.959 -17.237  1.00  1.05           O  
ATOM   1360  OD2 ASP A  91      -5.620  -0.897 -18.407  1.00  1.05           O  
ATOM   1361  H   ASP A  91      -8.209  -4.448 -16.846  1.00  1.05           H  
ATOM   1362  HA  ASP A  91      -6.803  -2.534 -15.412  1.00  1.05           H  
ATOM   1363 1HB  ASP A  91      -5.833  -3.840 -17.190  1.00  1.05           H  
ATOM   1364 2HB  ASP A  91      -6.884  -3.119 -18.382  1.00  1.05           H  
ATOM   1365  N   PRO A  92      -7.754  -0.151 -15.996  1.00  1.12           N  
ATOM   1366  CA  PRO A  92      -8.345   1.165 -16.217  1.00  1.12           C  
ATOM   1367  C   PRO A  92      -8.402   1.613 -17.685  1.00  1.12           C  
ATOM   1368  O   PRO A  92      -9.288   2.384 -18.057  1.00  1.12           O  
ATOM   1369  CB  PRO A  92      -7.391   2.068 -15.429  1.00  1.12           C  
ATOM   1370  CG  PRO A  92      -6.889   1.203 -14.310  1.00  1.12           C  
ATOM   1371  CD  PRO A  92      -6.752  -0.173 -14.902  1.00  1.12           C  
ATOM   1372  HA  PRO A  92      -9.353   1.179 -15.774  1.00  1.12           H  
ATOM   1373 1HB  PRO A  92      -6.579   2.420 -16.086  1.00  1.12           H  
ATOM   1374 2HB  PRO A  92      -7.924   2.961 -15.073  1.00  1.12           H  
ATOM   1375 1HG  PRO A  92      -5.921   1.590 -13.961  1.00  1.12           H  
ATOM   1376 2HG  PRO A  92      -7.581   1.237 -13.455  1.00  1.12           H  
ATOM   1377 1HD  PRO A  92      -5.732  -0.339 -15.287  1.00  1.12           H  
ATOM   1378 2HD  PRO A  92      -7.040  -0.884 -14.119  1.00  1.12           H  
ATOM   1379  N   ALA A  93      -7.430   1.189 -18.503  1.00  1.16           N  
ATOM   1380  CA  ALA A  93      -7.394   1.556 -19.911  1.00  1.16           C  
ATOM   1381  C   ALA A  93      -7.973   0.429 -20.771  1.00  1.16           C  
ATOM   1382  O   ALA A  93      -8.578   0.669 -21.818  1.00  1.16           O  
ATOM   1383  CB  ALA A  93      -5.968   1.861 -20.330  1.00  1.16           C  
ATOM   1384  H   ALA A  93      -6.713   0.542 -18.179  1.00  1.16           H  
ATOM   1385  HA  ALA A  93      -8.009   2.443 -20.053  1.00  1.16           H  
ATOM   1386 1HB  ALA A  93      -5.962   2.157 -21.367  1.00  1.16           H  
ATOM   1387 2HB  ALA A  93      -5.577   2.671 -19.720  1.00  1.16           H  
ATOM   1388 3HB  ALA A  93      -5.351   0.972 -20.190  1.00  1.16           H  
ATOM   1389  N   GLY A  94      -7.727  -0.812 -20.328  1.00  1.16           N  
ATOM   1390  CA  GLY A  94      -8.108  -2.050 -21.027  1.00  1.16           C  
ATOM   1391  C   GLY A  94      -6.975  -2.509 -21.950  1.00  1.16           C  
ATOM   1392  O   GLY A  94      -6.990  -3.605 -22.534  1.00  1.16           O  
ATOM   1393  H   GLY A  94      -7.210  -0.897 -19.447  1.00  1.16           H  
ATOM   1394 1HA  GLY A  94      -8.331  -2.825 -20.290  1.00  1.16           H  
ATOM   1395 2HA  GLY A  94      -9.014  -1.881 -21.607  1.00  1.16           H  
ATOM   1396  N   LEU A  95      -5.968  -1.662 -22.034  1.00  1.14           N  
ATOM   1397  CA  LEU A  95      -4.812  -1.866 -22.867  1.00  1.14           C  
ATOM   1398  C   LEU A  95      -3.989  -3.058 -22.447  1.00  1.14           C  
ATOM   1399  O   LEU A  95      -3.355  -3.680 -23.276  1.00  1.14           O  
ATOM   1400  CB  LEU A  95      -3.970  -0.608 -22.887  1.00  1.14           C  
ATOM   1401  CG  LEU A  95      -4.642   0.559 -23.594  1.00  1.14           C  
ATOM   1402  CD1 LEU A  95      -3.800   1.806 -23.448  1.00  1.14           C  
ATOM   1403  CD2 LEU A  95      -4.841   0.195 -25.043  1.00  1.14           C  
ATOM   1404  H   LEU A  95      -6.034  -0.810 -21.499  1.00  1.14           H  
ATOM   1405  HA  LEU A  95      -5.162  -2.035 -23.878  1.00  1.14           H  
ATOM   1406 1HB  LEU A  95      -3.763  -0.313 -21.865  1.00  1.14           H  
ATOM   1407 2HB  LEU A  95      -3.024  -0.827 -23.398  1.00  1.14           H  
ATOM   1408  HG  LEU A  95      -5.612   0.743 -23.143  1.00  1.14           H  
ATOM   1409 1HD1 LEU A  95      -4.296   2.637 -23.951  1.00  1.14           H  
ATOM   1410 2HD1 LEU A  95      -3.676   2.043 -22.395  1.00  1.14           H  
ATOM   1411 3HD1 LEU A  95      -2.826   1.637 -23.901  1.00  1.14           H  
ATOM   1412 1HD2 LEU A  95      -5.337   1.019 -25.558  1.00  1.14           H  
ATOM   1413 2HD2 LEU A  95      -3.871   0.003 -25.508  1.00  1.14           H  
ATOM   1414 3HD2 LEU A  95      -5.458  -0.698 -25.108  1.00  1.14           H  
ATOM   1415  N   ALA A  96      -4.038  -3.459 -21.187  1.00  1.09           N  
ATOM   1416  CA  ALA A  96      -3.249  -4.622 -20.806  1.00  1.09           C  
ATOM   1417  C   ALA A  96      -3.639  -5.829 -21.662  1.00  1.09           C  
ATOM   1418  O   ALA A  96      -2.782  -6.649 -22.009  1.00  1.09           O  
ATOM   1419  CB  ALA A  96      -3.437  -4.948 -19.341  1.00  1.09           C  
ATOM   1420  H   ALA A  96      -4.587  -2.959 -20.502  1.00  1.09           H  
ATOM   1421  HA  ALA A  96      -2.199  -4.396 -20.995  1.00  1.09           H  
ATOM   1422 1HB  ALA A  96      -2.826  -5.809 -19.077  1.00  1.09           H  
ATOM   1423 2HB  ALA A  96      -3.142  -4.092 -18.731  1.00  1.09           H  
ATOM   1424 3HB  ALA A  96      -4.488  -5.173 -19.152  1.00  1.09           H  
ATOM   1425  N   GLU A  97      -4.924  -5.949 -22.032  1.00  1.05           N  
ATOM   1426  CA  GLU A  97      -5.287  -7.087 -22.851  1.00  1.05           C  
ATOM   1427  C   GLU A  97      -4.869  -6.812 -24.281  1.00  1.05           C  
ATOM   1428  O   GLU A  97      -4.286  -7.678 -24.925  1.00  1.05           O  
ATOM   1429  CB  GLU A  97      -6.775  -7.415 -22.783  1.00  1.05           C  
ATOM   1430  CG  GLU A  97      -7.151  -8.681 -23.582  1.00  1.05           C  
ATOM   1431  CD  GLU A  97      -8.587  -9.116 -23.404  1.00  1.05           C  
ATOM   1432  OE1 GLU A  97      -9.300  -8.471 -22.674  1.00  1.05           O  
ATOM   1433  OE2 GLU A  97      -8.967 -10.096 -24.000  1.00  1.05           O  
ATOM   1434  H   GLU A  97      -5.617  -5.239 -21.803  1.00  1.05           H  
ATOM   1435  HA  GLU A  97      -4.740  -7.959 -22.500  1.00  1.05           H  
ATOM   1436 1HB  GLU A  97      -7.069  -7.563 -21.741  1.00  1.05           H  
ATOM   1437 2HB  GLU A  97      -7.351  -6.573 -23.175  1.00  1.05           H  
ATOM   1438 1HG  GLU A  97      -6.971  -8.487 -24.643  1.00  1.05           H  
ATOM   1439 2HG  GLU A  97      -6.496  -9.492 -23.278  1.00  1.05           H  
ATOM   1440  N   ASN A  98      -5.110  -5.590 -24.772  1.00  1.02           N  
ATOM   1441  CA  ASN A  98      -4.752  -5.276 -26.164  1.00  1.02           C  
ATOM   1442  C   ASN A  98      -3.238  -5.389 -26.410  1.00  1.02           C  
ATOM   1443  O   ASN A  98      -2.801  -5.761 -27.498  1.00  1.02           O  
ATOM   1444  CB  ASN A  98      -5.242  -3.904 -26.567  1.00  1.02           C  
ATOM   1445  CG  ASN A  98      -6.729  -3.852 -26.784  1.00  1.02           C  
ATOM   1446  OD1 ASN A  98      -7.385  -4.878 -27.010  1.00  1.02           O  
ATOM   1447  ND2 ASN A  98      -7.280  -2.667 -26.731  1.00  1.02           N  
ATOM   1448  H   ASN A  98      -5.568  -4.898 -24.174  1.00  1.02           H  
ATOM   1449  HA  ASN A  98      -5.247  -5.999 -26.809  1.00  1.02           H  
ATOM   1450 1HB  ASN A  98      -4.973  -3.193 -25.799  1.00  1.02           H  
ATOM   1451 2HB  ASN A  98      -4.740  -3.586 -27.482  1.00  1.02           H  
ATOM   1452 1HD2 ASN A  98      -8.264  -2.565 -26.873  1.00  1.02           H  
ATOM   1453 2HD2 ASN A  98      -6.715  -1.862 -26.556  1.00  1.02           H  
ATOM   1454  N   ASP A  99      -2.447  -5.074 -25.385  1.00  1.01           N  
ATOM   1455  CA  ASP A  99      -0.996  -5.163 -25.428  1.00  1.01           C  
ATOM   1456  C   ASP A  99      -0.543  -6.619 -25.400  1.00  1.01           C  
ATOM   1457  O   ASP A  99       0.483  -6.967 -25.997  1.00  1.01           O  
ATOM   1458  CB  ASP A  99      -0.359  -4.423 -24.241  1.00  1.01           C  
ATOM   1459  CG  ASP A  99      -0.451  -2.868 -24.294  1.00  1.01           C  
ATOM   1460  OD1 ASP A  99      -0.768  -2.328 -25.329  1.00  1.01           O  
ATOM   1461  OD2 ASP A  99      -0.170  -2.241 -23.277  1.00  1.01           O  
ATOM   1462  H   ASP A  99      -2.877  -4.747 -24.537  1.00  1.01           H  
ATOM   1463  HA  ASP A  99      -0.651  -4.713 -26.356  1.00  1.01           H  
ATOM   1464 1HB  ASP A  99      -0.845  -4.761 -23.319  1.00  1.01           H  
ATOM   1465 2HB  ASP A  99       0.686  -4.701 -24.176  1.00  1.01           H  
ATOM   1466  N   ALA A 100      -1.266  -7.466 -24.646  1.00  0.99           N  
ATOM   1467  CA  ALA A 100      -0.935  -8.884 -24.549  1.00  0.99           C  
ATOM   1468  C   ALA A 100      -1.232  -9.650 -25.840  1.00  0.99           C  
ATOM   1469  O   ALA A 100      -0.402 -10.424 -26.310  1.00  0.99           O  
ATOM   1470  CB  ALA A 100      -1.709  -9.512 -23.401  1.00  0.99           C  
ATOM   1471  H   ALA A 100      -2.073  -7.125 -24.120  1.00  0.99           H  
ATOM   1472  HA  ALA A 100       0.128  -8.965 -24.351  1.00  0.99           H  
ATOM   1473 1HB  ALA A 100      -1.436 -10.555 -23.309  1.00  0.99           H  
ATOM   1474 2HB  ALA A 100      -1.476  -8.990 -22.472  1.00  0.99           H  
ATOM   1475 3HB  ALA A 100      -2.778  -9.430 -23.603  1.00  0.99           H  
ATOM   1476  N   VAL A 101      -2.382  -9.405 -26.439  1.00  0.97           N  
ATOM   1477  CA  VAL A 101      -2.780 -10.141 -27.636  1.00  0.97           C  
ATOM   1478  C   VAL A 101      -1.901  -9.786 -28.818  1.00  0.97           C  
ATOM   1479  O   VAL A 101      -1.063  -8.883 -28.735  1.00  0.97           O  
ATOM   1480  CB  VAL A 101      -4.250  -9.895 -27.972  1.00  0.97           C  
ATOM   1481  CG1 VAL A 101      -5.126 -10.368 -26.807  1.00  0.97           C  
ATOM   1482  CG2 VAL A 101      -4.438  -8.451 -28.247  1.00  0.97           C  
ATOM   1483  H   VAL A 101      -3.024  -8.724 -26.024  1.00  0.97           H  
ATOM   1484  HA  VAL A 101      -2.655 -11.200 -27.444  1.00  0.97           H  
ATOM   1485  HB  VAL A 101      -4.529 -10.470 -28.850  1.00  0.97           H  
ATOM   1486 1HG1 VAL A 101      -6.177 -10.194 -27.044  1.00  0.97           H  
ATOM   1487 2HG1 VAL A 101      -4.967 -11.427 -26.636  1.00  0.97           H  
ATOM   1488 3HG1 VAL A 101      -4.869  -9.821 -25.909  1.00  0.97           H  
ATOM   1489 1HG2 VAL A 101      -5.479  -8.245 -28.487  1.00  0.97           H  
ATOM   1490 2HG2 VAL A 101      -4.154  -7.915 -27.371  1.00  0.97           H  
ATOM   1491 3HG2 VAL A 101      -3.805  -8.145 -29.081  1.00  0.97           H  
ATOM   1492  N   ALA A 102      -2.042 -10.531 -29.917  1.00  0.93           N  
ATOM   1493  CA  ALA A 102      -1.225 -10.267 -31.095  1.00  0.93           C  
ATOM   1494  C   ALA A 102       0.240 -10.606 -30.821  1.00  0.93           C  
ATOM   1495  O   ALA A 102       0.698 -11.697 -31.151  1.00  0.93           O  
ATOM   1496  CB  ALA A 102      -1.385  -8.817 -31.585  1.00  0.93           C  
ATOM   1497  H   ALA A 102      -2.720 -11.277 -29.936  1.00  0.93           H  
ATOM   1498  HA  ALA A 102      -1.571 -10.927 -31.892  1.00  0.93           H  
ATOM   1499 1HB  ALA A 102      -0.793  -8.692 -32.492  1.00  0.93           H  
ATOM   1500 2HB  ALA A 102      -2.433  -8.635 -31.812  1.00  0.93           H  
ATOM   1501 3HB  ALA A 102      -1.062  -8.080 -30.873  1.00  0.93           H  
ATOM   1502  N   ASP A 103       0.996  -9.628 -30.351  1.00  0.88           N  
ATOM   1503  CA  ASP A 103       2.433  -9.768 -30.124  1.00  0.88           C  
ATOM   1504  C   ASP A 103       2.857 -10.833 -29.085  1.00  0.88           C  
ATOM   1505  O   ASP A 103       3.955 -11.380 -29.211  1.00  0.88           O  
ATOM   1506  CB  ASP A 103       3.020  -8.385 -29.793  1.00  0.88           C  
ATOM   1507  CG  ASP A 103       4.590  -8.297 -29.737  1.00  0.88           C  
ATOM   1508  OD1 ASP A 103       5.280  -8.735 -30.661  1.00  0.88           O  
ATOM   1509  OD2 ASP A 103       5.079  -7.707 -28.793  1.00  0.88           O  
ATOM   1510  H   ASP A 103       0.511  -8.788 -30.053  1.00  0.88           H  
ATOM   1511  HA  ASP A 103       2.872 -10.069 -31.074  1.00  0.88           H  
ATOM   1512 1HB  ASP A 103       2.662  -7.663 -30.528  1.00  0.88           H  
ATOM   1513 2HB  ASP A 103       2.624  -8.068 -28.824  1.00  0.88           H  
ATOM   1514  N   THR A 104       2.060 -11.144 -28.053  1.00  0.83           N  
ATOM   1515  CA  THR A 104       2.540 -12.154 -27.103  1.00  0.83           C  
ATOM   1516  C   THR A 104       2.376 -13.531 -27.722  1.00  0.83           C  
ATOM   1517  O   THR A 104       1.339 -13.839 -28.311  1.00  0.83           O  
ATOM   1518  CB  THR A 104       1.797 -12.124 -25.768  1.00  0.83           C  
ATOM   1519  OG1 THR A 104       1.904 -10.828 -25.208  1.00  0.83           O  
ATOM   1520  CG2 THR A 104       2.368 -13.099 -24.784  1.00  0.83           C  
ATOM   1521  H   THR A 104       1.147 -10.713 -27.891  1.00  0.83           H  
ATOM   1522  HA  THR A 104       3.596 -11.985 -26.912  1.00  0.83           H  
ATOM   1523  HB  THR A 104       0.768 -12.391 -25.918  1.00  0.83           H  
ATOM   1524  HG1 THR A 104       1.284 -10.264 -25.716  1.00  0.83           H  
ATOM   1525 1HG2 THR A 104       1.811 -13.022 -23.865  1.00  0.83           H  
ATOM   1526 2HG2 THR A 104       2.298 -14.112 -25.159  1.00  0.83           H  
ATOM   1527 3HG2 THR A 104       3.398 -12.848 -24.610  1.00  0.83           H  
ATOM   1528  N   LEU A 105       3.384 -14.372 -27.587  1.00  0.79           N  
ATOM   1529  CA  LEU A 105       3.306 -15.692 -28.156  1.00  0.79           C  
ATOM   1530  C   LEU A 105       2.066 -16.392 -27.581  1.00  0.79           C  
ATOM   1531  O   LEU A 105       1.830 -16.323 -26.367  1.00  0.79           O  
ATOM   1532  CB  LEU A 105       4.616 -16.420 -27.837  1.00  0.79           C  
ATOM   1533  CG  LEU A 105       5.847 -15.842 -28.610  1.00  0.79           C  
ATOM   1534  CD1 LEU A 105       7.103 -16.428 -28.076  1.00  0.79           C  
ATOM   1535  CD2 LEU A 105       5.714 -16.166 -30.087  1.00  0.79           C  
ATOM   1536  H   LEU A 105       4.222 -14.068 -27.105  1.00  0.79           H  
ATOM   1537  HA  LEU A 105       3.227 -15.563 -29.229  1.00  0.79           H  
ATOM   1538 1HB  LEU A 105       4.823 -16.320 -26.769  1.00  0.79           H  
ATOM   1539 2HB  LEU A 105       4.521 -17.477 -28.080  1.00  0.79           H  
ATOM   1540  HG  LEU A 105       5.887 -14.765 -28.483  1.00  0.79           H  
ATOM   1541 1HD1 LEU A 105       7.960 -16.022 -28.614  1.00  0.79           H  
ATOM   1542 2HD1 LEU A 105       7.200 -16.190 -27.020  1.00  0.79           H  
ATOM   1543 3HD1 LEU A 105       7.066 -17.489 -28.205  1.00  0.79           H  
ATOM   1544 1HD2 LEU A 105       6.570 -15.754 -30.616  1.00  0.79           H  
ATOM   1545 2HD2 LEU A 105       5.684 -17.248 -30.223  1.00  0.79           H  
ATOM   1546 3HD2 LEU A 105       4.797 -15.722 -30.474  1.00  0.79           H  
ATOM   1547  N   PRO A 106       1.287 -17.101 -28.428  1.00  0.76           N  
ATOM   1548  CA  PRO A 106       0.028 -17.748 -28.105  1.00  0.76           C  
ATOM   1549  C   PRO A 106       0.142 -18.838 -27.071  1.00  0.76           C  
ATOM   1550  O   PRO A 106      -0.832 -19.138 -26.396  1.00  0.76           O  
ATOM   1551  CB  PRO A 106      -0.407 -18.334 -29.453  1.00  0.76           C  
ATOM   1552  CG  PRO A 106       0.871 -18.482 -30.251  1.00  0.76           C  
ATOM   1553  CD  PRO A 106       1.734 -17.326 -29.819  1.00  0.76           C  
ATOM   1554  HA  PRO A 106      -0.687 -16.980 -27.777  1.00  0.76           H  
ATOM   1555 1HB  PRO A 106      -0.918 -19.296 -29.293  1.00  0.76           H  
ATOM   1556 2HB  PRO A 106      -1.132 -17.663 -29.936  1.00  0.76           H  
ATOM   1557 1HG  PRO A 106       1.333 -19.462 -30.045  1.00  0.76           H  
ATOM   1558 2HG  PRO A 106       0.644 -18.463 -31.329  1.00  0.76           H  
ATOM   1559 1HD  PRO A 106       2.785 -17.645 -29.862  1.00  0.76           H  
ATOM   1560 2HD  PRO A 106       1.526 -16.438 -30.442  1.00  0.76           H  
ATOM   1561  N   GLY A 107       1.324 -19.410 -26.917  1.00  0.74           N  
ATOM   1562  CA  GLY A 107       1.529 -20.461 -25.941  1.00  0.74           C  
ATOM   1563  C   GLY A 107       1.268 -19.908 -24.539  1.00  0.74           C  
ATOM   1564  O   GLY A 107       0.257 -20.241 -23.904  1.00  0.74           O  
ATOM   1565  H   GLY A 107       2.097 -19.126 -27.499  1.00  0.74           H  
ATOM   1566 1HA  GLY A 107       0.833 -21.277 -26.144  1.00  0.74           H  
ATOM   1567 2HA  GLY A 107       2.526 -20.866 -26.050  1.00  0.74           H  
ATOM   1568  N   PRO A 108       2.201 -19.114 -23.991  1.00  0.74           N  
ATOM   1569  CA  PRO A 108       2.078 -18.425 -22.725  1.00  0.74           C  
ATOM   1570  C   PRO A 108       0.785 -17.620 -22.600  1.00  0.74           C  
ATOM   1571  O   PRO A 108       0.192 -17.569 -21.520  1.00  0.74           O  
ATOM   1572  CB  PRO A 108       3.280 -17.489 -22.761  1.00  0.74           C  
ATOM   1573  CG  PRO A 108       4.298 -18.205 -23.601  1.00  0.74           C  
ATOM   1574  CD  PRO A 108       3.496 -18.870 -24.683  1.00  0.74           C  
ATOM   1575  HA  PRO A 108       2.167 -19.155 -21.904  1.00  0.74           H  
ATOM   1576 1HB  PRO A 108       2.984 -16.514 -23.190  1.00  0.74           H  
ATOM   1577 2HB  PRO A 108       3.636 -17.294 -21.737  1.00  0.74           H  
ATOM   1578 1HG  PRO A 108       5.033 -17.489 -24.004  1.00  0.74           H  
ATOM   1579 2HG  PRO A 108       4.854 -18.922 -22.986  1.00  0.74           H  
ATOM   1580 1HD  PRO A 108       3.370 -18.192 -25.528  1.00  0.74           H  
ATOM   1581 2HD  PRO A 108       4.013 -19.793 -24.954  1.00  0.74           H  
ATOM   1582  N   LEU A 109       0.295 -17.040 -23.709  1.00  0.75           N  
ATOM   1583  CA  LEU A 109      -0.922 -16.252 -23.587  1.00  0.75           C  
ATOM   1584  C   LEU A 109      -2.119 -17.172 -23.335  1.00  0.75           C  
ATOM   1585  O   LEU A 109      -2.953 -16.896 -22.464  1.00  0.75           O  
ATOM   1586  CB  LEU A 109      -1.128 -15.417 -24.846  1.00  0.75           C  
ATOM   1587  CG  LEU A 109      -2.272 -14.433 -24.799  1.00  0.75           C  
ATOM   1588  CD1 LEU A 109      -2.016 -13.459 -23.652  1.00  0.75           C  
ATOM   1589  CD2 LEU A 109      -2.352 -13.683 -26.110  1.00  0.75           C  
ATOM   1590  H   LEU A 109       0.777 -17.069 -24.611  1.00  0.75           H  
ATOM   1591  HA  LEU A 109      -0.821 -15.581 -22.740  1.00  0.75           H  
ATOM   1592 1HB  LEU A 109      -0.211 -14.870 -25.061  1.00  0.75           H  
ATOM   1593 2HB  LEU A 109      -1.315 -16.096 -25.672  1.00  0.75           H  
ATOM   1594  HG  LEU A 109      -3.209 -14.959 -24.613  1.00  0.75           H  
ATOM   1595 1HD1 LEU A 109      -2.830 -12.740 -23.599  1.00  0.75           H  
ATOM   1596 2HD1 LEU A 109      -1.952 -14.007 -22.714  1.00  0.75           H  
ATOM   1597 3HD1 LEU A 109      -1.077 -12.934 -23.828  1.00  0.75           H  
ATOM   1598 1HD2 LEU A 109      -3.170 -12.975 -26.056  1.00  0.75           H  
ATOM   1599 2HD2 LEU A 109      -1.417 -13.150 -26.292  1.00  0.75           H  
ATOM   1600 3HD2 LEU A 109      -2.528 -14.389 -26.922  1.00  0.75           H  
ATOM   1601  N   ALA A 110      -2.198 -18.286 -24.074  1.00  0.75           N  
ATOM   1602  CA  ALA A 110      -3.272 -19.248 -23.890  1.00  0.75           C  
ATOM   1603  C   ALA A 110      -3.226 -19.808 -22.488  1.00  0.75           C  
ATOM   1604  O   ALA A 110      -4.262 -20.045 -21.873  1.00  0.75           O  
ATOM   1605  CB  ALA A 110      -3.157 -20.385 -24.892  1.00  0.75           C  
ATOM   1606  H   ALA A 110      -1.509 -18.486 -24.795  1.00  0.75           H  
ATOM   1607  HA  ALA A 110      -4.221 -18.735 -24.027  1.00  0.75           H  
ATOM   1608 1HB  ALA A 110      -3.972 -21.089 -24.739  1.00  0.75           H  
ATOM   1609 2HB  ALA A 110      -3.204 -19.985 -25.903  1.00  0.75           H  
ATOM   1610 3HB  ALA A 110      -2.205 -20.891 -24.747  1.00  0.75           H  
ATOM   1611  N   THR A 111      -2.014 -19.990 -21.967  1.00  0.77           N  
ATOM   1612  CA  THR A 111      -1.834 -20.535 -20.637  1.00  0.77           C  
ATOM   1613  C   THR A 111      -2.400 -19.545 -19.598  1.00  0.77           C  
ATOM   1614  O   THR A 111      -3.046 -19.942 -18.628  1.00  0.77           O  
ATOM   1615  CB  THR A 111      -0.352 -20.785 -20.350  1.00  0.77           C  
ATOM   1616  OG1 THR A 111       0.206 -21.633 -21.358  1.00  0.77           O  
ATOM   1617  CG2 THR A 111      -0.265 -21.531 -19.021  1.00  0.77           C  
ATOM   1618  H   THR A 111      -1.192 -19.792 -22.541  1.00  0.77           H  
ATOM   1619  HA  THR A 111      -2.382 -21.475 -20.562  1.00  0.77           H  
ATOM   1620  HB  THR A 111       0.197 -19.849 -20.303  1.00  0.77           H  
ATOM   1621  HG1 THR A 111       0.117 -21.196 -22.243  1.00  0.77           H  
ATOM   1622 1HG2 THR A 111       0.764 -21.755 -18.785  1.00  0.77           H  
ATOM   1623 2HG2 THR A 111      -0.698 -20.914 -18.244  1.00  0.77           H  
ATOM   1624 3HG2 THR A 111      -0.823 -22.467 -19.094  1.00  0.77           H  
ATOM   1625  N   ALA A 112      -2.111 -18.245 -19.805  1.00  0.79           N  
ATOM   1626  CA  ALA A 112      -2.572 -17.130 -18.963  1.00  0.79           C  
ATOM   1627  C   ALA A 112      -4.107 -17.002 -18.938  1.00  0.79           C  
ATOM   1628  O   ALA A 112      -4.702 -16.525 -17.959  1.00  0.79           O  
ATOM   1629  CB  ALA A 112      -1.957 -15.828 -19.453  1.00  0.79           C  
ATOM   1630  H   ALA A 112      -1.526 -18.011 -20.607  1.00  0.79           H  
ATOM   1631  HA  ALA A 112      -2.233 -17.321 -17.946  1.00  0.79           H  
ATOM   1632 1HB  ALA A 112      -2.269 -15.018 -18.810  1.00  0.79           H  
ATOM   1633 2HB  ALA A 112      -0.877 -15.906 -19.441  1.00  0.79           H  
ATOM   1634 3HB  ALA A 112      -2.284 -15.631 -20.460  1.00  0.79           H  
ATOM   1635  N   GLY A 113      -4.752 -17.375 -20.039  1.00  0.81           N  
ATOM   1636  CA  GLY A 113      -6.205 -17.304 -20.107  1.00  0.81           C  
ATOM   1637  C   GLY A 113      -6.905 -18.395 -19.278  1.00  0.81           C  
ATOM   1638  O   GLY A 113      -6.417 -19.514 -19.146  1.00  0.81           O  
ATOM   1639  H   GLY A 113      -4.217 -17.701 -20.846  1.00  0.81           H  
ATOM   1640 1HA  GLY A 113      -6.521 -16.336 -19.754  1.00  0.81           H  
ATOM   1641 2HA  GLY A 113      -6.517 -17.379 -21.147  1.00  0.81           H  
ATOM   1642  N   TRP A 114      -8.087 -18.068 -18.756  1.00  0.83           N  
ATOM   1643  CA  TRP A 114      -8.921 -19.009 -18.008  1.00  0.83           C  
ATOM   1644  C   TRP A 114     -10.393 -18.637 -18.148  1.00  0.83           C  
ATOM   1645  O   TRP A 114     -10.761 -17.478 -17.996  1.00  0.83           O  
ATOM   1646  CB  TRP A 114      -8.449 -19.107 -16.548  1.00  0.83           C  
ATOM   1647  CG  TRP A 114      -9.277 -20.027 -15.686  1.00  0.83           C  
ATOM   1648  CD1 TRP A 114     -10.029 -19.682 -14.598  1.00  0.83           C  
ATOM   1649  CD2 TRP A 114      -9.509 -21.438 -15.897  1.00  0.83           C  
ATOM   1650  NE1 TRP A 114     -10.677 -20.789 -14.104  1.00  0.83           N  
ATOM   1651  CE2 TRP A 114     -10.386 -21.863 -14.899  1.00  0.83           C  
ATOM   1652  CE3 TRP A 114      -9.062 -22.357 -16.848  1.00  0.83           C  
ATOM   1653  CZ2 TRP A 114     -10.834 -23.169 -14.827  1.00  0.83           C  
ATOM   1654  CZ3 TRP A 114      -9.512 -23.672 -16.775  1.00  0.83           C  
ATOM   1655  CH2 TRP A 114     -10.377 -24.068 -15.795  1.00  0.83           C  
ATOM   1656  H   TRP A 114      -8.412 -17.114 -18.893  1.00  0.83           H  
ATOM   1657  HA  TRP A 114      -8.790 -19.998 -18.445  1.00  0.83           H  
ATOM   1658 1HB  TRP A 114      -7.415 -19.467 -16.528  1.00  0.83           H  
ATOM   1659 2HB  TRP A 114      -8.453 -18.125 -16.093  1.00  0.83           H  
ATOM   1660  HD1 TRP A 114     -10.100 -18.682 -14.177  1.00  0.83           H  
ATOM   1661  HE1 TRP A 114     -11.312 -20.827 -13.280  1.00  0.83           H  
ATOM   1662  HE3 TRP A 114      -8.372 -22.050 -17.636  1.00  0.83           H  
ATOM   1663  HZ2 TRP A 114     -11.527 -23.497 -14.049  1.00  0.83           H  
ATOM   1664  HZ3 TRP A 114      -9.154 -24.381 -17.525  1.00  0.83           H  
ATOM   1665  HH2 TRP A 114     -10.714 -25.108 -15.771  1.00  0.83           H  
ATOM   1666  N   ASN A 115     -11.231 -19.612 -18.504  1.00  0.83           N  
ATOM   1667  CA  ASN A 115     -12.662 -19.368 -18.719  1.00  0.83           C  
ATOM   1668  C   ASN A 115     -12.914 -18.214 -19.695  1.00  0.83           C  
ATOM   1669  O   ASN A 115     -13.803 -17.388 -19.490  1.00  0.83           O  
ATOM   1670  CB  ASN A 115     -13.403 -19.137 -17.415  1.00  0.83           C  
ATOM   1671  CG  ASN A 115     -13.487 -20.371 -16.550  1.00  0.83           C  
ATOM   1672  OD1 ASN A 115     -13.510 -21.500 -17.059  1.00  0.83           O  
ATOM   1673  ND2 ASN A 115     -13.577 -20.177 -15.263  1.00  0.83           N  
ATOM   1674  H   ASN A 115     -10.871 -20.550 -18.611  1.00  0.83           H  
ATOM   1675  HA  ASN A 115     -13.090 -20.260 -19.179  1.00  0.83           H  
ATOM   1676 1HB  ASN A 115     -12.911 -18.346 -16.846  1.00  0.83           H  
ATOM   1677 2HB  ASN A 115     -14.414 -18.795 -17.633  1.00  0.83           H  
ATOM   1678 1HD2 ASN A 115     -13.665 -20.962 -14.644  1.00  0.83           H  
ATOM   1679 2HD2 ASN A 115     -13.568 -19.250 -14.893  1.00  0.83           H  
ATOM   1680  N   HIS A 116     -12.106 -18.183 -20.758  1.00  0.82           N  
ATOM   1681  CA  HIS A 116     -12.146 -17.195 -21.838  1.00  0.82           C  
ATOM   1682  C   HIS A 116     -11.751 -15.767 -21.430  1.00  0.82           C  
ATOM   1683  O   HIS A 116     -11.912 -14.836 -22.222  1.00  0.82           O  
ATOM   1684  CB  HIS A 116     -13.537 -17.158 -22.482  1.00  0.82           C  
ATOM   1685  CG  HIS A 116     -14.021 -18.503 -22.939  1.00  0.82           C  
ATOM   1686  ND1 HIS A 116     -13.404 -19.216 -23.946  1.00  0.82           N  
ATOM   1687  CD2 HIS A 116     -15.058 -19.265 -22.518  1.00  0.82           C  
ATOM   1688  CE1 HIS A 116     -14.044 -20.359 -24.128  1.00  0.82           C  
ATOM   1689  NE2 HIS A 116     -15.051 -20.413 -23.275  1.00  0.82           N  
ATOM   1690  H   HIS A 116     -11.410 -18.909 -20.818  1.00  0.82           H  
ATOM   1691  HA  HIS A 116     -11.442 -17.502 -22.610  1.00  0.82           H  
ATOM   1692 1HB  HIS A 116     -14.266 -16.731 -21.796  1.00  0.82           H  
ATOM   1693 2HB  HIS A 116     -13.505 -16.505 -23.353  1.00  0.82           H  
ATOM   1694  HD2 HIS A 116     -15.764 -19.013 -21.725  1.00  0.82           H  
ATOM   1695  HE1 HIS A 116     -13.785 -21.126 -24.858  1.00  0.82           H  
ATOM   1696  HE2 HIS A 116     -15.712 -21.173 -23.187  1.00  0.82           H  
ATOM   1697  N   LYS A 117     -11.181 -15.590 -20.240  1.00  0.80           N  
ATOM   1698  CA  LYS A 117     -10.712 -14.277 -19.817  1.00  0.80           C  
ATOM   1699  C   LYS A 117      -9.209 -14.299 -19.605  1.00  0.80           C  
ATOM   1700  O   LYS A 117      -8.638 -15.321 -19.228  1.00  0.80           O  
ATOM   1701  CB  LYS A 117     -11.420 -13.850 -18.535  1.00  0.80           C  
ATOM   1702  CG  LYS A 117     -12.913 -13.636 -18.690  1.00  0.80           C  
ATOM   1703  CD  LYS A 117     -13.551 -13.160 -17.392  1.00  0.80           C  
ATOM   1704  CE  LYS A 117     -15.056 -12.968 -17.561  1.00  0.80           C  
ATOM   1705  NZ  LYS A 117     -15.706 -12.501 -16.304  1.00  0.80           N  
ATOM   1706  H   LYS A 117     -11.092 -16.368 -19.590  1.00  0.80           H  
ATOM   1707  HA  LYS A 117     -10.931 -13.550 -20.599  1.00  0.80           H  
ATOM   1708 1HB  LYS A 117     -11.288 -14.625 -17.794  1.00  0.80           H  
ATOM   1709 2HB  LYS A 117     -10.968 -12.936 -18.145  1.00  0.80           H  
ATOM   1710 1HG  LYS A 117     -13.095 -12.904 -19.476  1.00  0.80           H  
ATOM   1711 2HG  LYS A 117     -13.377 -14.582 -18.983  1.00  0.80           H  
ATOM   1712 1HD  LYS A 117     -13.368 -13.899 -16.608  1.00  0.80           H  
ATOM   1713 2HD  LYS A 117     -13.100 -12.213 -17.085  1.00  0.80           H  
ATOM   1714 1HE  LYS A 117     -15.234 -12.233 -18.345  1.00  0.80           H  
ATOM   1715 2HE  LYS A 117     -15.504 -13.917 -17.859  1.00  0.80           H  
ATOM   1716 1HZ  LYS A 117     -16.697 -12.387 -16.459  1.00  0.80           H  
ATOM   1717 2HZ  LYS A 117     -15.555 -13.182 -15.573  1.00  0.80           H  
ATOM   1718 3HZ  LYS A 117     -15.305 -11.616 -16.027  1.00  0.80           H  
ATOM   1719  N   LEU A 118      -8.543 -13.178 -19.839  1.00  0.77           N  
ATOM   1720  CA  LEU A 118      -7.105 -13.157 -19.612  1.00  0.77           C  
ATOM   1721  C   LEU A 118      -6.815 -12.693 -18.194  1.00  0.77           C  
ATOM   1722  O   LEU A 118      -7.156 -11.560 -17.855  1.00  0.77           O  
ATOM   1723  CB  LEU A 118      -6.437 -12.227 -20.628  1.00  0.77           C  
ATOM   1724  CG  LEU A 118      -4.938 -12.143 -20.531  1.00  0.77           C  
ATOM   1725  CD1 LEU A 118      -4.347 -13.503 -20.831  1.00  0.77           C  
ATOM   1726  CD2 LEU A 118      -4.418 -11.090 -21.506  1.00  0.77           C  
ATOM   1727  H   LEU A 118      -9.025 -12.350 -20.167  1.00  0.77           H  
ATOM   1728  HA  LEU A 118      -6.704 -14.154 -19.738  1.00  0.77           H  
ATOM   1729 1HB  LEU A 118      -6.688 -12.562 -21.635  1.00  0.77           H  
ATOM   1730 2HB  LEU A 118      -6.832 -11.217 -20.495  1.00  0.77           H  
ATOM   1731  HG  LEU A 118      -4.659 -11.884 -19.519  1.00  0.77           H  
ATOM   1732 1HD1 LEU A 118      -3.269 -13.446 -20.748  1.00  0.77           H  
ATOM   1733 2HD1 LEU A 118      -4.727 -14.230 -20.118  1.00  0.77           H  
ATOM   1734 3HD1 LEU A 118      -4.615 -13.813 -21.839  1.00  0.77           H  
ATOM   1735 1HD2 LEU A 118      -3.332 -11.036 -21.419  1.00  0.77           H  
ATOM   1736 2HD2 LEU A 118      -4.692 -11.360 -22.525  1.00  0.77           H  
ATOM   1737 3HD2 LEU A 118      -4.853 -10.122 -21.263  1.00  0.77           H  
ATOM   1738  N   TYR A 119      -6.228 -13.568 -17.360  1.00  0.75           N  
ATOM   1739  CA  TYR A 119      -5.951 -13.220 -15.961  1.00  0.75           C  
ATOM   1740  C   TYR A 119      -4.511 -12.919 -15.664  1.00  0.75           C  
ATOM   1741  O   TYR A 119      -4.135 -12.738 -14.505  1.00  0.75           O  
ATOM   1742  CB  TYR A 119      -6.383 -14.327 -15.023  1.00  0.75           C  
ATOM   1743  CG  TYR A 119      -7.843 -14.478 -14.820  1.00  0.75           C  
ATOM   1744  CD1 TYR A 119      -8.609 -15.254 -15.663  1.00  0.75           C  
ATOM   1745  CD2 TYR A 119      -8.416 -13.859 -13.715  1.00  0.75           C  
ATOM   1746  CE1 TYR A 119      -9.955 -15.403 -15.404  1.00  0.75           C  
ATOM   1747  CE2 TYR A 119      -9.748 -14.010 -13.460  1.00  0.75           C  
ATOM   1748  CZ  TYR A 119     -10.524 -14.778 -14.301  1.00  0.75           C  
ATOM   1749  OH  TYR A 119     -11.868 -14.934 -14.043  1.00  0.75           O  
ATOM   1750  H   TYR A 119      -5.953 -14.502 -17.685  1.00  0.75           H  
ATOM   1751  HA  TYR A 119      -6.508 -12.323 -15.715  1.00  0.75           H  
ATOM   1752 1HB  TYR A 119      -6.004 -15.275 -15.407  1.00  0.75           H  
ATOM   1753 2HB  TYR A 119      -5.923 -14.169 -14.047  1.00  0.75           H  
ATOM   1754  HD1 TYR A 119      -8.156 -15.750 -16.526  1.00  0.75           H  
ATOM   1755  HD2 TYR A 119      -7.801 -13.256 -13.043  1.00  0.75           H  
ATOM   1756  HE1 TYR A 119     -10.568 -16.014 -16.060  1.00  0.75           H  
ATOM   1757  HE2 TYR A 119     -10.192 -13.527 -12.588  1.00  0.75           H  
ATOM   1758  HH  TYR A 119     -12.256 -15.503 -14.713  1.00  0.75           H  
ATOM   1759  N   ALA A 120      -3.692 -12.903 -16.683  1.00  0.73           N  
ATOM   1760  CA  ALA A 120      -2.303 -12.613 -16.449  1.00  0.73           C  
ATOM   1761  C   ALA A 120      -1.645 -12.175 -17.724  1.00  0.73           C  
ATOM   1762  O   ALA A 120      -2.153 -12.398 -18.821  1.00  0.73           O  
ATOM   1763  CB  ALA A 120      -1.596 -13.784 -15.838  1.00  0.73           C  
ATOM   1764  H   ALA A 120      -4.042 -13.069 -17.615  1.00  0.73           H  
ATOM   1765  HA  ALA A 120      -2.250 -11.782 -15.745  1.00  0.73           H  
ATOM   1766 1HB  ALA A 120      -0.590 -13.485 -15.638  1.00  0.73           H  
ATOM   1767 2HB  ALA A 120      -2.065 -14.065 -14.904  1.00  0.73           H  
ATOM   1768 3HB  ALA A 120      -1.609 -14.631 -16.514  1.00  0.73           H  
ATOM   1769  N   ALA A 121      -0.523 -11.529 -17.570  1.00  0.73           N  
ATOM   1770  CA  ALA A 121       0.218 -10.943 -18.660  1.00  0.73           C  
ATOM   1771  C   ALA A 121       1.627 -11.522 -18.728  1.00  0.73           C  
ATOM   1772  O   ALA A 121       2.461 -11.166 -17.893  1.00  0.73           O  
ATOM   1773  CB  ALA A 121       0.260  -9.447 -18.500  1.00  0.73           C  
ATOM   1774  H   ALA A 121      -0.189 -11.387 -16.616  1.00  0.73           H  
ATOM   1775  HA  ALA A 121      -0.321 -11.140 -19.582  1.00  0.73           H  
ATOM   1776 1HB  ALA A 121       0.736  -9.044 -19.319  1.00  0.73           H  
ATOM   1777 2HB  ALA A 121      -0.705  -9.030 -18.464  1.00  0.73           H  
ATOM   1778 3HB  ALA A 121       0.787  -9.203 -17.583  1.00  0.73           H  
ATOM   1779  N   PRO A 122       1.897 -12.497 -19.609  1.00  0.75           N  
ATOM   1780  CA  PRO A 122       3.164 -13.200 -19.725  1.00  0.75           C  
ATOM   1781  C   PRO A 122       4.358 -12.263 -19.819  1.00  0.75           C  
ATOM   1782  O   PRO A 122       4.318 -11.243 -20.505  1.00  0.75           O  
ATOM   1783  CB  PRO A 122       2.968 -13.964 -21.040  1.00  0.75           C  
ATOM   1784  CG  PRO A 122       1.481 -14.223 -21.116  1.00  0.75           C  
ATOM   1785  CD  PRO A 122       0.849 -12.975 -20.565  1.00  0.75           C  
ATOM   1786  HA  PRO A 122       3.301 -13.897 -18.917  1.00  0.75           H  
ATOM   1787 1HB  PRO A 122       3.353 -13.376 -21.876  1.00  0.75           H  
ATOM   1788 2HB  PRO A 122       3.551 -14.896 -21.005  1.00  0.75           H  
ATOM   1789 1HG  PRO A 122       1.188 -14.426 -22.149  1.00  0.75           H  
ATOM   1790 2HG  PRO A 122       1.216 -15.121 -20.548  1.00  0.75           H  
ATOM   1791 1HD  PRO A 122       0.672 -12.242 -21.368  1.00  0.75           H  
ATOM   1792 2HD  PRO A 122      -0.077 -13.275 -20.047  1.00  0.75           H  
ATOM   1793  N   VAL A 123       5.421 -12.612 -19.098  1.00  0.77           N  
ATOM   1794  CA  VAL A 123       6.656 -11.830 -19.066  1.00  0.77           C  
ATOM   1795  C   VAL A 123       7.794 -12.546 -19.733  1.00  0.77           C  
ATOM   1796  O   VAL A 123       8.569 -11.941 -20.465  1.00  0.77           O  
ATOM   1797  CB  VAL A 123       7.112 -11.518 -17.642  1.00  0.77           C  
ATOM   1798  CG1 VAL A 123       8.472 -10.801 -17.671  1.00  0.77           C  
ATOM   1799  CG2 VAL A 123       6.148 -10.690 -17.003  1.00  0.77           C  
ATOM   1800  H   VAL A 123       5.374 -13.462 -18.537  1.00  0.77           H  
ATOM   1801  HA  VAL A 123       6.484 -10.890 -19.589  1.00  0.77           H  
ATOM   1802  HB  VAL A 123       7.229 -12.452 -17.085  1.00  0.77           H  
ATOM   1803 1HG1 VAL A 123       8.796 -10.587 -16.655  1.00  0.77           H  
ATOM   1804 2HG1 VAL A 123       9.210 -11.438 -18.156  1.00  0.77           H  
ATOM   1805 3HG1 VAL A 123       8.380  -9.865 -18.224  1.00  0.77           H  
ATOM   1806 1HG2 VAL A 123       6.524 -10.492 -16.014  1.00  0.77           H  
ATOM   1807 2HG2 VAL A 123       6.044  -9.766 -17.541  1.00  0.77           H  
ATOM   1808 3HG2 VAL A 123       5.183 -11.206 -16.963  1.00  0.77           H  
ATOM   1809  N   THR A 124       7.940 -13.823 -19.421  1.00  0.79           N  
ATOM   1810  CA  THR A 124       9.054 -14.590 -19.956  1.00  0.79           C  
ATOM   1811  C   THR A 124       8.619 -16.016 -20.213  1.00  0.79           C  
ATOM   1812  O   THR A 124       7.771 -16.544 -19.490  1.00  0.79           O  
ATOM   1813  CB  THR A 124      10.242 -14.522 -19.008  1.00  0.79           C  
ATOM   1814  OG1 THR A 124      11.347 -15.185 -19.591  1.00  0.79           O  
ATOM   1815  CG2 THR A 124       9.903 -15.151 -17.676  1.00  0.79           C  
ATOM   1816  H   THR A 124       7.259 -14.263 -18.802  1.00  0.79           H  
ATOM   1817  HA  THR A 124       9.372 -14.155 -20.905  1.00  0.79           H  
ATOM   1818  HB  THR A 124      10.508 -13.477 -18.856  1.00  0.79           H  
ATOM   1819  HG1 THR A 124      11.382 -14.988 -20.543  1.00  0.79           H  
ATOM   1820 1HG2 THR A 124      10.758 -15.083 -17.004  1.00  0.79           H  
ATOM   1821 2HG2 THR A 124       9.063 -14.617 -17.251  1.00  0.79           H  
ATOM   1822 3HG2 THR A 124       9.642 -16.196 -17.823  1.00  0.79           H  
ATOM   1823  N   THR A 125       9.238 -16.679 -21.184  1.00  0.80           N  
ATOM   1824  CA  THR A 125       8.827 -18.045 -21.492  1.00  0.80           C  
ATOM   1825  C   THR A 125       9.975 -18.973 -21.768  1.00  0.80           C  
ATOM   1826  O   THR A 125      11.012 -18.566 -22.273  1.00  0.80           O  
ATOM   1827  CB  THR A 125       7.888 -18.059 -22.693  1.00  0.80           C  
ATOM   1828  OG1 THR A 125       7.445 -19.389 -22.934  1.00  0.80           O  
ATOM   1829  CG2 THR A 125       8.583 -17.487 -23.920  1.00  0.80           C  
ATOM   1830  H   THR A 125       9.968 -16.223 -21.742  1.00  0.80           H  
ATOM   1831  HA  THR A 125       8.278 -18.443 -20.650  1.00  0.80           H  
ATOM   1832  HB  THR A 125       7.026 -17.462 -22.453  1.00  0.80           H  
ATOM   1833  HG1 THR A 125       7.151 -19.773 -22.092  1.00  0.80           H  
ATOM   1834 1HG2 THR A 125       7.902 -17.481 -24.767  1.00  0.80           H  
ATOM   1835 2HG2 THR A 125       8.910 -16.468 -23.713  1.00  0.80           H  
ATOM   1836 3HG2 THR A 125       9.442 -18.096 -24.154  1.00  0.80           H  
ATOM   1837  N   ASN A 126       9.768 -20.237 -21.438  1.00  0.80           N  
ATOM   1838  CA  ASN A 126      10.794 -21.243 -21.627  1.00  0.80           C  
ATOM   1839  C   ASN A 126      10.255 -22.567 -22.137  1.00  0.80           C  
ATOM   1840  O   ASN A 126       9.130 -22.953 -21.831  1.00  0.80           O  
ATOM   1841  CB  ASN A 126      11.494 -21.490 -20.323  1.00  0.80           C  
ATOM   1842  CG  ASN A 126      12.275 -20.330 -19.789  1.00  0.80           C  
ATOM   1843  OD1 ASN A 126      13.402 -20.066 -20.229  1.00  0.80           O  
ATOM   1844  ND2 ASN A 126      11.702 -19.638 -18.837  1.00  0.80           N  
ATOM   1845  H   ASN A 126       8.878 -20.482 -21.014  1.00  0.80           H  
ATOM   1846  HA  ASN A 126      11.510 -20.878 -22.364  1.00  0.80           H  
ATOM   1847 1HB  ASN A 126      10.767 -21.805 -19.576  1.00  0.80           H  
ATOM   1848 2HB  ASN A 126      12.171 -22.303 -20.488  1.00  0.80           H  
ATOM   1849 1HD2 ASN A 126      12.174 -18.856 -18.429  1.00  0.80           H  
ATOM   1850 2HD2 ASN A 126      10.800 -19.902 -18.506  1.00  0.80           H  
ATOM   1851  N   THR A 127      11.082 -23.273 -22.894  1.00  0.78           N  
ATOM   1852  CA  THR A 127      10.735 -24.589 -23.414  1.00  0.78           C  
ATOM   1853  C   THR A 127      11.846 -25.600 -23.124  1.00  0.78           C  
ATOM   1854  O   THR A 127      12.963 -25.213 -22.810  1.00  0.78           O  
ATOM   1855  CB  THR A 127      10.461 -24.473 -24.927  1.00  0.78           C  
ATOM   1856  OG1 THR A 127      11.637 -23.998 -25.592  1.00  0.78           O  
ATOM   1857  CG2 THR A 127       9.305 -23.570 -25.223  1.00  0.78           C  
ATOM   1858  H   THR A 127      11.987 -22.889 -23.117  1.00  0.78           H  
ATOM   1859  HA  THR A 127       9.829 -24.938 -22.921  1.00  0.78           H  
ATOM   1860  HB  THR A 127      10.222 -25.415 -25.315  1.00  0.78           H  
ATOM   1861  HG1 THR A 127      12.076 -24.749 -26.051  1.00  0.78           H  
ATOM   1862 1HG2 THR A 127       9.144 -23.532 -26.302  1.00  0.78           H  
ATOM   1863 2HG2 THR A 127       8.406 -23.955 -24.733  1.00  0.78           H  
ATOM   1864 3HG2 THR A 127       9.527 -22.586 -24.854  1.00  0.78           H  
ATOM   1865  N   GLN A 128      11.552 -26.893 -23.241  1.00  0.76           N  
ATOM   1866  CA  GLN A 128      12.579 -27.931 -23.062  1.00  0.76           C  
ATOM   1867  C   GLN A 128      13.305 -28.237 -24.373  1.00  0.76           C  
ATOM   1868  O   GLN A 128      12.704 -28.747 -25.321  1.00  0.76           O  
ATOM   1869  CB  GLN A 128      11.968 -29.256 -22.570  1.00  0.76           C  
ATOM   1870  CG  GLN A 128      11.268 -29.254 -21.239  1.00  0.76           C  
ATOM   1871  CD  GLN A 128      12.184 -29.011 -20.062  1.00  0.76           C  
ATOM   1872  OE1 GLN A 128      13.150 -29.737 -19.824  1.00  0.76           O  
ATOM   1873  NE2 GLN A 128      11.862 -27.996 -19.301  1.00  0.76           N  
ATOM   1874  H   GLN A 128      10.603 -27.158 -23.472  1.00  0.76           H  
ATOM   1875  HA  GLN A 128      13.316 -27.578 -22.340  1.00  0.76           H  
ATOM   1876 1HB  GLN A 128      11.266 -29.629 -23.297  1.00  0.76           H  
ATOM   1877 2HB  GLN A 128      12.758 -29.992 -22.508  1.00  0.76           H  
ATOM   1878 1HG  GLN A 128      10.506 -28.470 -21.248  1.00  0.76           H  
ATOM   1879 2HG  GLN A 128      10.790 -30.226 -21.105  1.00  0.76           H  
ATOM   1880 1HE2 GLN A 128      12.414 -27.780 -18.490  1.00  0.76           H  
ATOM   1881 2HE2 GLN A 128      11.058 -27.445 -19.537  1.00  0.76           H  
ATOM   1882  N   LEU A 129      14.602 -27.976 -24.420  1.00  0.73           N  
ATOM   1883  CA  LEU A 129      15.344 -28.234 -25.642  1.00  0.73           C  
ATOM   1884  C   LEU A 129      16.487 -29.154 -25.330  1.00  0.73           C  
ATOM   1885  O   LEU A 129      16.860 -29.321 -24.166  1.00  0.73           O  
ATOM   1886  CB  LEU A 129      15.859 -26.948 -26.317  1.00  0.73           C  
ATOM   1887  CG  LEU A 129      16.877 -26.066 -25.666  1.00  0.73           C  
ATOM   1888  CD1 LEU A 129      18.240 -26.631 -25.912  1.00  0.73           C  
ATOM   1889  CD2 LEU A 129      16.773 -24.684 -26.299  1.00  0.73           C  
ATOM   1890  H   LEU A 129      15.068 -27.558 -23.620  1.00  0.73           H  
ATOM   1891  HA  LEU A 129      14.694 -28.740 -26.355  1.00  0.73           H  
ATOM   1892 1HB  LEU A 129      16.238 -27.211 -27.301  1.00  0.73           H  
ATOM   1893 2HB  LEU A 129      15.006 -26.315 -26.435  1.00  0.73           H  
ATOM   1894  HG  LEU A 129      16.699 -25.995 -24.591  1.00  0.73           H  
ATOM   1895 1HD1 LEU A 129      18.939 -25.985 -25.494  1.00  0.73           H  
ATOM   1896 2HD1 LEU A 129      18.326 -27.606 -25.457  1.00  0.73           H  
ATOM   1897 3HD1 LEU A 129      18.422 -26.713 -26.980  1.00  0.73           H  
ATOM   1898 1HD2 LEU A 129      17.508 -24.019 -25.848  1.00  0.73           H  
ATOM   1899 2HD2 LEU A 129      16.959 -24.759 -27.371  1.00  0.73           H  
ATOM   1900 3HD2 LEU A 129      15.774 -24.302 -26.133  1.00  0.73           H  
ATOM   1901  N   LEU A 130      17.022 -29.787 -26.358  1.00  0.71           N  
ATOM   1902  CA  LEU A 130      18.127 -30.690 -26.160  1.00  0.71           C  
ATOM   1903  C   LEU A 130      19.480 -30.065 -26.487  1.00  0.71           C  
ATOM   1904  O   LEU A 130      19.714 -29.605 -27.607  1.00  0.71           O  
ATOM   1905  CB  LEU A 130      17.906 -31.934 -27.023  1.00  0.71           C  
ATOM   1906  CG  LEU A 130      19.048 -32.935 -27.007  1.00  0.71           C  
ATOM   1907  CD1 LEU A 130      19.184 -33.467 -25.649  1.00  0.71           C  
ATOM   1908  CD2 LEU A 130      18.783 -34.052 -27.972  1.00  0.71           C  
ATOM   1909  H   LEU A 130      16.693 -29.604 -27.303  1.00  0.71           H  
ATOM   1910  HA  LEU A 130      18.137 -30.994 -25.119  1.00  0.71           H  
ATOM   1911 1HB  LEU A 130      17.018 -32.445 -26.660  1.00  0.71           H  
ATOM   1912 2HB  LEU A 130      17.733 -31.619 -28.055  1.00  0.71           H  
ATOM   1913  HG  LEU A 130      19.981 -32.430 -27.276  1.00  0.71           H  
ATOM   1914 1HD1 LEU A 130      19.981 -34.140 -25.651  1.00  0.71           H  
ATOM   1915 2HD1 LEU A 130      19.388 -32.666 -24.979  1.00  0.71           H  
ATOM   1916 3HD1 LEU A 130      18.274 -33.963 -25.352  1.00  0.71           H  
ATOM   1917 1HD2 LEU A 130      19.601 -34.762 -27.946  1.00  0.71           H  
ATOM   1918 2HD2 LEU A 130      17.883 -34.543 -27.674  1.00  0.71           H  
ATOM   1919 3HD2 LEU A 130      18.675 -33.656 -28.983  1.00  0.71           H  
ATOM   1920  N   TRP A 131      20.357 -30.022 -25.486  1.00  0.70           N  
ATOM   1921  CA  TRP A 131      21.715 -29.534 -25.660  1.00  0.70           C  
ATOM   1922  C   TRP A 131      22.563 -30.760 -25.978  1.00  0.70           C  
ATOM   1923  O   TRP A 131      22.307 -31.842 -25.433  1.00  0.70           O  
ATOM   1924  CB  TRP A 131      22.270 -28.834 -24.404  1.00  0.70           C  
ATOM   1925  CG  TRP A 131      21.607 -27.554 -24.040  1.00  0.70           C  
ATOM   1926  CD1 TRP A 131      20.647 -27.341 -23.087  1.00  0.70           C  
ATOM   1927  CD2 TRP A 131      21.837 -26.283 -24.671  1.00  0.70           C  
ATOM   1928  NE1 TRP A 131      20.268 -26.018 -23.099  1.00  0.70           N  
ATOM   1929  CE2 TRP A 131      20.983 -25.363 -24.070  1.00  0.70           C  
ATOM   1930  CE3 TRP A 131      22.675 -25.866 -25.697  1.00  0.70           C  
ATOM   1931  CZ2 TRP A 131      20.925 -24.054 -24.486  1.00  0.70           C  
ATOM   1932  CZ3 TRP A 131      22.611 -24.570 -26.121  1.00  0.70           C  
ATOM   1933  CH2 TRP A 131      21.753 -23.689 -25.548  1.00  0.70           C  
ATOM   1934  H   TRP A 131      20.078 -30.384 -24.581  1.00  0.70           H  
ATOM   1935  HA  TRP A 131      21.750 -28.846 -26.499  1.00  0.70           H  
ATOM   1936 1HB  TRP A 131      22.225 -29.503 -23.561  1.00  0.70           H  
ATOM   1937 2HB  TRP A 131      23.303 -28.599 -24.585  1.00  0.70           H  
ATOM   1938  HD1 TRP A 131      20.232 -28.110 -22.429  1.00  0.70           H  
ATOM   1939  HE1 TRP A 131      19.554 -25.594 -22.513  1.00  0.70           H  
ATOM   1940  HE3 TRP A 131      23.357 -26.563 -26.164  1.00  0.70           H  
ATOM   1941  HZ2 TRP A 131      20.254 -23.330 -24.035  1.00  0.70           H  
ATOM   1942  HZ3 TRP A 131      23.266 -24.268 -26.939  1.00  0.70           H  
ATOM   1943  HH2 TRP A 131      21.725 -22.669 -25.927  1.00  0.70           H  
ATOM   1944  N   TYR A 132      23.581 -30.623 -26.820  1.00  0.70           N  
ATOM   1945  CA  TYR A 132      24.432 -31.803 -27.024  1.00  0.70           C  
ATOM   1946  C   TYR A 132      25.894 -31.457 -27.239  1.00  0.70           C  
ATOM   1947  O   TYR A 132      26.217 -30.397 -27.767  1.00  0.70           O  
ATOM   1948  CB  TYR A 132      23.939 -32.602 -28.229  1.00  0.70           C  
ATOM   1949  CG  TYR A 132      24.108 -31.922 -29.557  1.00  0.70           C  
ATOM   1950  CD1 TYR A 132      25.263 -32.158 -30.289  1.00  0.70           C  
ATOM   1951  CD2 TYR A 132      23.129 -31.081 -30.058  1.00  0.70           C  
ATOM   1952  CE1 TYR A 132      25.450 -31.564 -31.508  1.00  0.70           C  
ATOM   1953  CE2 TYR A 132      23.318 -30.481 -31.293  1.00  0.70           C  
ATOM   1954  CZ  TYR A 132      24.483 -30.721 -32.011  1.00  0.70           C  
ATOM   1955  OH  TYR A 132      24.682 -30.125 -33.239  1.00  0.70           O  
ATOM   1956  H   TYR A 132      23.738 -29.724 -27.278  1.00  0.70           H  
ATOM   1957  HA  TYR A 132      24.377 -32.430 -26.137  1.00  0.70           H  
ATOM   1958 1HB  TYR A 132      24.479 -33.549 -28.272  1.00  0.70           H  
ATOM   1959 2HB  TYR A 132      22.880 -32.823 -28.102  1.00  0.70           H  
ATOM   1960  HD1 TYR A 132      26.028 -32.819 -29.897  1.00  0.70           H  
ATOM   1961  HD2 TYR A 132      22.215 -30.892 -29.487  1.00  0.70           H  
ATOM   1962  HE1 TYR A 132      26.361 -31.759 -32.073  1.00  0.70           H  
ATOM   1963  HE2 TYR A 132      22.551 -29.817 -31.697  1.00  0.70           H  
ATOM   1964  HH  TYR A 132      25.517 -30.435 -33.613  1.00  0.70           H  
ATOM   1965  N   ARG A 133      26.793 -32.378 -26.896  1.00  0.72           N  
ATOM   1966  CA  ARG A 133      28.210 -32.119 -27.144  1.00  0.72           C  
ATOM   1967  C   ARG A 133      28.695 -32.718 -28.500  1.00  0.72           C  
ATOM   1968  O   ARG A 133      28.832 -33.942 -28.593  1.00  0.72           O  
ATOM   1969  CB  ARG A 133      29.005 -32.583 -25.942  1.00  0.72           C  
ATOM   1970  CG  ARG A 133      28.613 -31.738 -24.734  1.00  0.72           C  
ATOM   1971  CD  ARG A 133      29.392 -31.911 -23.500  1.00  0.72           C  
ATOM   1972  NE  ARG A 133      29.296 -33.173 -22.923  1.00  0.72           N  
ATOM   1973  CZ  ARG A 133      30.276 -34.054 -22.916  1.00  0.72           C  
ATOM   1974  NH1 ARG A 133      31.429 -33.808 -23.477  1.00  0.72           N  
ATOM   1975  NH2 ARG A 133      30.058 -35.157 -22.318  1.00  0.72           N  
ATOM   1976  H   ARG A 133      26.486 -33.227 -26.412  1.00  0.72           H  
ATOM   1977  HA  ARG A 133      28.344 -31.052 -27.116  1.00  0.72           H  
ATOM   1978 1HB  ARG A 133      28.776 -33.621 -25.723  1.00  0.72           H  
ATOM   1979 2HB  ARG A 133      30.072 -32.492 -26.124  1.00  0.72           H  
ATOM   1980 1HG  ARG A 133      28.667 -30.696 -25.020  1.00  0.72           H  
ATOM   1981 2HG  ARG A 133      27.599 -31.990 -24.494  1.00  0.72           H  
ATOM   1982 1HD  ARG A 133      30.419 -31.733 -23.690  1.00  0.72           H  
ATOM   1983 2HD  ARG A 133      29.035 -31.197 -22.766  1.00  0.72           H  
ATOM   1984  HE  ARG A 133      28.426 -33.456 -22.450  1.00  0.72           H  
ATOM   1985 1HH1 ARG A 133      31.588 -32.918 -23.939  1.00  0.72           H  
ATOM   1986 2HH1 ARG A 133      32.163 -34.499 -23.447  1.00  0.72           H  
ATOM   1987 1HH2 ARG A 133      29.142 -35.262 -21.895  1.00  0.72           H  
ATOM   1988 2HH2 ARG A 133      30.762 -35.877 -22.274  1.00  0.72           H  
ATOM   1989  N   PRO A 134      29.030 -31.879 -29.535  1.00  0.74           N  
ATOM   1990  CA  PRO A 134      29.381 -32.221 -30.919  1.00  0.74           C  
ATOM   1991  C   PRO A 134      30.549 -33.173 -31.109  1.00  0.74           C  
ATOM   1992  O   PRO A 134      30.684 -33.785 -32.164  1.00  0.74           O  
ATOM   1993  CB  PRO A 134      29.755 -30.863 -31.522  1.00  0.74           C  
ATOM   1994  CG  PRO A 134      29.047 -29.868 -30.701  1.00  0.74           C  
ATOM   1995  CD  PRO A 134      29.089 -30.422 -29.322  1.00  0.74           C  
ATOM   1996  HA  PRO A 134      28.490 -32.600 -31.422  1.00  0.74           H  
ATOM   1997 1HB  PRO A 134      30.855 -30.733 -31.493  1.00  0.74           H  
ATOM   1998 2HB  PRO A 134      29.459 -30.829 -32.580  1.00  0.74           H  
ATOM   1999 1HG  PRO A 134      29.545 -28.885 -30.773  1.00  0.74           H  
ATOM   2000 2HG  PRO A 134      28.019 -29.730 -31.065  1.00  0.74           H  
ATOM   2001 1HD  PRO A 134      30.025 -30.162 -28.831  1.00  0.74           H  
ATOM   2002 2HD  PRO A 134      28.228 -30.002 -28.855  1.00  0.74           H  
ATOM   2003  N   ASP A 135      31.420 -33.279 -30.107  1.00  0.76           N  
ATOM   2004  CA  ASP A 135      32.585 -34.154 -30.210  1.00  0.76           C  
ATOM   2005  C   ASP A 135      32.226 -35.605 -29.918  1.00  0.76           C  
ATOM   2006  O   ASP A 135      33.018 -36.516 -30.156  1.00  0.76           O  
ATOM   2007  CB  ASP A 135      33.664 -33.698 -29.238  1.00  0.76           C  
ATOM   2008  CG  ASP A 135      34.270 -32.364 -29.612  1.00  0.76           C  
ATOM   2009  OD1 ASP A 135      34.245 -32.011 -30.766  1.00  0.76           O  
ATOM   2010  OD2 ASP A 135      34.753 -31.702 -28.735  1.00  0.76           O  
ATOM   2011  H   ASP A 135      31.276 -32.751 -29.260  1.00  0.76           H  
ATOM   2012  HA  ASP A 135      32.975 -34.095 -31.227  1.00  0.76           H  
ATOM   2013 1HB  ASP A 135      33.240 -33.636 -28.241  1.00  0.76           H  
ATOM   2014 2HB  ASP A 135      34.457 -34.444 -29.206  1.00  0.76           H  
ATOM   2015  N   LEU A 136      31.038 -35.797 -29.360  1.00  0.77           N  
ATOM   2016  CA  LEU A 136      30.521 -37.100 -29.005  1.00  0.77           C  
ATOM   2017  C   LEU A 136      29.357 -37.433 -29.920  1.00  0.77           C  
ATOM   2018  O   LEU A 136      29.235 -38.552 -30.432  1.00  0.77           O  
ATOM   2019  CB  LEU A 136      30.039 -37.041 -27.574  1.00  0.77           C  
ATOM   2020  CG  LEU A 136      31.073 -36.740 -26.564  1.00  0.77           C  
ATOM   2021  CD1 LEU A 136      30.414 -36.582 -25.291  1.00  0.77           C  
ATOM   2022  CD2 LEU A 136      32.030 -37.880 -26.491  1.00  0.77           C  
ATOM   2023  H   LEU A 136      30.434 -34.998 -29.194  1.00  0.77           H  
ATOM   2024  HA  LEU A 136      31.301 -37.851 -29.119  1.00  0.77           H  
ATOM   2025 1HB  LEU A 136      29.260 -36.287 -27.490  1.00  0.77           H  
ATOM   2026 2HB  LEU A 136      29.618 -37.998 -27.321  1.00  0.77           H  
ATOM   2027  HG  LEU A 136      31.599 -35.821 -26.814  1.00  0.77           H  
ATOM   2028 1HD1 LEU A 136      31.159 -36.390 -24.536  1.00  0.77           H  
ATOM   2029 2HD1 LEU A 136      29.708 -35.762 -25.344  1.00  0.77           H  
ATOM   2030 3HD1 LEU A 136      29.894 -37.480 -25.067  1.00  0.77           H  
ATOM   2031 1HD2 LEU A 136      32.784 -37.683 -25.732  1.00  0.77           H  
ATOM   2032 2HD2 LEU A 136      31.474 -38.770 -26.229  1.00  0.77           H  
ATOM   2033 3HD2 LEU A 136      32.520 -38.025 -27.458  1.00  0.77           H  
ATOM   2034  N   VAL A 137      28.509 -36.421 -30.108  1.00  0.78           N  
ATOM   2035  CA  VAL A 137      27.306 -36.495 -30.910  1.00  0.78           C  
ATOM   2036  C   VAL A 137      27.440 -35.574 -32.124  1.00  0.78           C  
ATOM   2037  O   VAL A 137      27.174 -34.383 -32.039  1.00  0.78           O  
ATOM   2038  CB  VAL A 137      26.125 -36.052 -30.020  1.00  0.78           C  
ATOM   2039  CG1 VAL A 137      24.833 -36.078 -30.784  1.00  0.78           C  
ATOM   2040  CG2 VAL A 137      26.045 -36.955 -28.774  1.00  0.78           C  
ATOM   2041  H   VAL A 137      28.703 -35.537 -29.648  1.00  0.78           H  
ATOM   2042  HA  VAL A 137      27.158 -37.520 -31.244  1.00  0.78           H  
ATOM   2043  HB  VAL A 137      26.297 -35.031 -29.699  1.00  0.78           H  
ATOM   2044 1HG1 VAL A 137      24.023 -35.739 -30.145  1.00  0.78           H  
ATOM   2045 2HG1 VAL A 137      24.926 -35.410 -31.631  1.00  0.78           H  
ATOM   2046 3HG1 VAL A 137      24.621 -37.090 -31.133  1.00  0.78           H  
ATOM   2047 1HG2 VAL A 137      25.233 -36.625 -28.134  1.00  0.78           H  
ATOM   2048 2HG2 VAL A 137      25.870 -37.988 -29.082  1.00  0.78           H  
ATOM   2049 3HG2 VAL A 137      26.977 -36.896 -28.220  1.00  0.78           H  
ATOM   2050  N   ASN A 138      27.767 -36.151 -33.283  1.00  0.78           N  
ATOM   2051  CA  ASN A 138      28.044 -35.360 -34.494  1.00  0.78           C  
ATOM   2052  C   ASN A 138      26.826 -34.593 -35.005  1.00  0.78           C  
ATOM   2053  O   ASN A 138      26.946 -33.579 -35.697  1.00  0.78           O  
ATOM   2054  CB  ASN A 138      28.564 -36.257 -35.599  1.00  0.78           C  
ATOM   2055  CG  ASN A 138      29.977 -36.732 -35.373  1.00  0.78           C  
ATOM   2056  OD1 ASN A 138      30.757 -36.129 -34.634  1.00  0.78           O  
ATOM   2057  ND2 ASN A 138      30.321 -37.820 -36.012  1.00  0.78           N  
ATOM   2058  H   ASN A 138      27.915 -37.150 -33.299  1.00  0.78           H  
ATOM   2059  HA  ASN A 138      28.813 -34.622 -34.249  1.00  0.78           H  
ATOM   2060 1HB  ASN A 138      27.912 -37.126 -35.693  1.00  0.78           H  
ATOM   2061 2HB  ASN A 138      28.524 -35.718 -36.545  1.00  0.78           H  
ATOM   2062 1HD2 ASN A 138      31.244 -38.191 -35.907  1.00  0.78           H  
ATOM   2063 2HD2 ASN A 138      29.661 -38.281 -36.605  1.00  0.78           H  
ATOM   2064  N   SER A 139      25.661 -35.112 -34.682  1.00  0.77           N  
ATOM   2065  CA  SER A 139      24.383 -34.565 -35.081  1.00  0.77           C  
ATOM   2066  C   SER A 139      23.403 -34.988 -34.009  1.00  0.77           C  
ATOM   2067  O   SER A 139      23.468 -36.131 -33.555  1.00  0.77           O  
ATOM   2068  CB  SER A 139      23.977 -35.134 -36.434  1.00  0.77           C  
ATOM   2069  OG  SER A 139      22.711 -34.683 -36.833  1.00  0.77           O  
ATOM   2070  H   SER A 139      25.671 -35.940 -34.107  1.00  0.77           H  
ATOM   2071  HA  SER A 139      24.468 -33.482 -35.133  1.00  0.77           H  
ATOM   2072 1HB  SER A 139      24.716 -34.847 -37.181  1.00  0.77           H  
ATOM   2073 2HB  SER A 139      23.976 -36.221 -36.380  1.00  0.77           H  
ATOM   2074  HG  SER A 139      22.092 -34.976 -36.136  1.00  0.77           H  
ATOM   2075  N   PRO A 140      22.473 -34.137 -33.586  1.00  0.77           N  
ATOM   2076  CA  PRO A 140      21.556 -34.467 -32.541  1.00  0.77           C  
ATOM   2077  C   PRO A 140      20.624 -35.554 -33.031  1.00  0.77           C  
ATOM   2078  O   PRO A 140      20.388 -35.667 -34.237  1.00  0.77           O  
ATOM   2079  CB  PRO A 140      20.827 -33.147 -32.292  1.00  0.77           C  
ATOM   2080  CG  PRO A 140      20.956 -32.387 -33.605  1.00  0.77           C  
ATOM   2081  CD  PRO A 140      22.295 -32.809 -34.179  1.00  0.77           C  
ATOM   2082  HA  PRO A 140      22.158 -34.769 -31.675  1.00  0.77           H  
ATOM   2083 1HB  PRO A 140      19.772 -33.349 -32.037  1.00  0.77           H  
ATOM   2084 2HB  PRO A 140      21.257 -32.629 -31.439  1.00  0.77           H  
ATOM   2085 1HG  PRO A 140      20.112 -32.633 -34.266  1.00  0.77           H  
ATOM   2086 2HG  PRO A 140      20.911 -31.304 -33.421  1.00  0.77           H  
ATOM   2087 1HD  PRO A 140      22.216 -32.854 -35.267  1.00  0.77           H  
ATOM   2088 2HD  PRO A 140      23.082 -32.137 -33.861  1.00  0.77           H  
ATOM   2089  N   PRO A 141      20.087 -36.357 -32.123  1.00  0.78           N  
ATOM   2090  CA  PRO A 141      19.113 -37.386 -32.371  1.00  0.78           C  
ATOM   2091  C   PRO A 141      17.795 -36.746 -32.776  1.00  0.78           C  
ATOM   2092  O   PRO A 141      17.481 -35.640 -32.337  1.00  0.78           O  
ATOM   2093  CB  PRO A 141      19.063 -38.093 -31.018  1.00  0.78           C  
ATOM   2094  CG  PRO A 141      19.512 -37.057 -30.023  1.00  0.78           C  
ATOM   2095  CD  PRO A 141      20.512 -36.241 -30.723  1.00  0.78           C  
ATOM   2096  HA  PRO A 141      19.482 -38.057 -33.160  1.00  0.78           H  
ATOM   2097 1HB  PRO A 141      18.037 -38.442 -30.813  1.00  0.78           H  
ATOM   2098 2HB  PRO A 141      19.715 -38.978 -31.030  1.00  0.78           H  
ATOM   2099 1HG  PRO A 141      18.652 -36.466 -29.698  1.00  0.78           H  
ATOM   2100 2HG  PRO A 141      19.937 -37.525 -29.138  1.00  0.78           H  
ATOM   2101 1HD  PRO A 141      20.429 -35.214 -30.352  1.00  0.78           H  
ATOM   2102 2HD  PRO A 141      21.520 -36.670 -30.581  1.00  0.78           H  
ATOM   2103  N   THR A 142      17.006 -37.460 -33.574  1.00  0.78           N  
ATOM   2104  CA  THR A 142      15.702 -36.960 -34.008  1.00  0.78           C  
ATOM   2105  C   THR A 142      14.540 -37.529 -33.199  1.00  0.78           C  
ATOM   2106  O   THR A 142      13.418 -36.999 -33.235  1.00  0.78           O  
ATOM   2107  CB  THR A 142      15.513 -37.257 -35.497  1.00  0.78           C  
ATOM   2108  OG1 THR A 142      15.571 -38.676 -35.721  1.00  0.78           O  
ATOM   2109  CG2 THR A 142      16.614 -36.578 -36.297  1.00  0.78           C  
ATOM   2110  H   THR A 142      17.320 -38.359 -33.914  1.00  0.78           H  
ATOM   2111  HA  THR A 142      15.694 -35.878 -33.879  1.00  0.78           H  
ATOM   2112  HB  THR A 142      14.541 -36.886 -35.821  1.00  0.78           H  
ATOM   2113  HG1 THR A 142      14.927 -39.135 -35.150  1.00  0.78           H  
ATOM   2114 1HG2 THR A 142      16.479 -36.789 -37.357  1.00  0.78           H  
ATOM   2115 2HG2 THR A 142      16.570 -35.501 -36.132  1.00  0.78           H  
ATOM   2116 3HG2 THR A 142      17.585 -36.953 -35.973  1.00  0.78           H  
ATOM   2117  N   ASP A 143      14.833 -38.575 -32.440  1.00  0.79           N  
ATOM   2118  CA  ASP A 143      13.839 -39.230 -31.610  1.00  0.79           C  
ATOM   2119  C   ASP A 143      14.459 -39.793 -30.330  1.00  0.79           C  
ATOM   2120  O   ASP A 143      15.680 -39.929 -30.217  1.00  0.79           O  
ATOM   2121  CB  ASP A 143      13.094 -40.304 -32.424  1.00  0.79           C  
ATOM   2122  CG  ASP A 143      13.993 -41.386 -32.987  1.00  0.79           C  
ATOM   2123  OD1 ASP A 143      14.063 -41.490 -34.193  1.00  0.79           O  
ATOM   2124  OD2 ASP A 143      14.640 -42.076 -32.222  1.00  0.79           O  
ATOM   2125  H   ASP A 143      15.777 -38.921 -32.453  1.00  0.79           H  
ATOM   2126  HA  ASP A 143      13.111 -38.489 -31.319  1.00  0.79           H  
ATOM   2127 1HB  ASP A 143      12.341 -40.775 -31.787  1.00  0.79           H  
ATOM   2128 2HB  ASP A 143      12.555 -39.824 -33.246  1.00  0.79           H  
ATOM   2129  N   TRP A 144      13.597 -40.145 -29.389  1.00  0.79           N  
ATOM   2130  CA  TRP A 144      13.966 -40.692 -28.085  1.00  0.79           C  
ATOM   2131  C   TRP A 144      14.850 -41.933 -28.170  1.00  0.79           C  
ATOM   2132  O   TRP A 144      15.726 -42.159 -27.329  1.00  0.79           O  
ATOM   2133  CB  TRP A 144      12.692 -41.085 -27.371  1.00  0.79           C  
ATOM   2134  CG  TRP A 144      12.086 -42.376 -27.938  1.00  0.79           C  
ATOM   2135  CD1 TRP A 144      11.266 -42.509 -28.997  1.00  0.79           C  
ATOM   2136  CD2 TRP A 144      12.245 -43.707 -27.404  1.00  0.79           C  
ATOM   2137  NE1 TRP A 144      10.905 -43.822 -29.165  1.00  0.79           N  
ATOM   2138  CE2 TRP A 144      11.491 -44.563 -28.203  1.00  0.79           C  
ATOM   2139  CE3 TRP A 144      12.944 -44.225 -26.335  1.00  0.79           C  
ATOM   2140  CZ2 TRP A 144      11.425 -45.915 -27.962  1.00  0.79           C  
ATOM   2141  CZ3 TRP A 144      12.881 -45.579 -26.090  1.00  0.79           C  
ATOM   2142  CH2 TRP A 144      12.145 -46.404 -26.881  1.00  0.79           C  
ATOM   2143  H   TRP A 144      12.614 -39.963 -29.585  1.00  0.79           H  
ATOM   2144  HA  TRP A 144      14.489 -39.920 -27.524  1.00  0.79           H  
ATOM   2145 1HB  TRP A 144      12.900 -41.227 -26.320  1.00  0.79           H  
ATOM   2146 2HB  TRP A 144      11.955 -40.282 -27.462  1.00  0.79           H  
ATOM   2147  HD1 TRP A 144      10.955 -41.707 -29.630  1.00  0.79           H  
ATOM   2148  HE1 TRP A 144      10.293 -44.170 -29.893  1.00  0.79           H  
ATOM   2149  HE3 TRP A 144      13.523 -43.563 -25.702  1.00  0.79           H  
ATOM   2150  HZ2 TRP A 144      10.838 -46.589 -28.587  1.00  0.79           H  
ATOM   2151  HZ3 TRP A 144      13.433 -45.976 -25.253  1.00  0.79           H  
ATOM   2152  HH2 TRP A 144      12.122 -47.470 -26.657  1.00  0.79           H  
ATOM   2153  N   ASN A 145      14.628 -42.751 -29.198  1.00  0.79           N  
ATOM   2154  CA  ASN A 145      15.347 -43.998 -29.304  1.00  0.79           C  
ATOM   2155  C   ASN A 145      16.748 -43.667 -29.714  1.00  0.79           C  
ATOM   2156  O   ASN A 145      17.705 -44.206 -29.162  1.00  0.79           O  
ATOM   2157  CB  ASN A 145      14.664 -44.943 -30.274  1.00  0.79           C  
ATOM   2158  CG  ASN A 145      15.290 -46.302 -30.284  1.00  0.79           C  
ATOM   2159  OD1 ASN A 145      15.324 -47.006 -29.266  1.00  0.79           O  
ATOM   2160  ND2 ASN A 145      15.797 -46.693 -31.426  1.00  0.79           N  
ATOM   2161  H   ASN A 145      13.941 -42.506 -29.903  1.00  0.79           H  
ATOM   2162  HA  ASN A 145      15.387 -44.471 -28.323  1.00  0.79           H  
ATOM   2163 1HB  ASN A 145      13.619 -45.039 -30.020  1.00  0.79           H  
ATOM   2164 2HB  ASN A 145      14.716 -44.522 -31.279  1.00  0.79           H  
ATOM   2165 1HD2 ASN A 145      16.232 -47.590 -31.501  1.00  0.79           H  
ATOM   2166 2HD2 ASN A 145      15.751 -46.088 -32.222  1.00  0.79           H  
ATOM   2167  N   ALA A 146      16.872 -42.741 -30.657  1.00  0.78           N  
ATOM   2168  CA  ALA A 146      18.166 -42.275 -31.101  1.00  0.78           C  
ATOM   2169  C   ALA A 146      18.935 -41.646 -29.938  1.00  0.78           C  
ATOM   2170  O   ALA A 146      20.133 -41.873 -29.813  1.00  0.78           O  
ATOM   2171  CB  ALA A 146      18.003 -41.282 -32.241  1.00  0.78           C  
ATOM   2172  H   ALA A 146      16.027 -42.357 -31.094  1.00  0.78           H  
ATOM   2173  HA  ALA A 146      18.732 -43.131 -31.460  1.00  0.78           H  
ATOM   2174 1HB  ALA A 146      18.980 -40.953 -32.587  1.00  0.78           H  
ATOM   2175 2HB  ALA A 146      17.463 -41.764 -33.059  1.00  0.78           H  
ATOM   2176 3HB  ALA A 146      17.434 -40.435 -31.898  1.00  0.78           H  
ATOM   2177  N   MET A 147      18.251 -40.917 -29.033  1.00  0.76           N  
ATOM   2178  CA  MET A 147      18.979 -40.294 -27.918  1.00  0.76           C  
ATOM   2179  C   MET A 147      19.644 -41.366 -27.089  1.00  0.76           C  
ATOM   2180  O   MET A 147      20.819 -41.261 -26.714  1.00  0.76           O  
ATOM   2181  CB  MET A 147      18.050 -39.543 -26.958  1.00  0.76           C  
ATOM   2182  CG  MET A 147      17.395 -38.324 -27.468  1.00  0.76           C  
ATOM   2183  SD  MET A 147      16.285 -37.611 -26.255  1.00  0.76           S  
ATOM   2184  CE  MET A 147      17.556 -36.930 -25.235  1.00  0.76           C  
ATOM   2185  H   MET A 147      17.252 -40.751 -29.172  1.00  0.76           H  
ATOM   2186  HA  MET A 147      19.752 -39.641 -28.310  1.00  0.76           H  
ATOM   2187 1HB  MET A 147      17.267 -40.215 -26.613  1.00  0.76           H  
ATOM   2188 2HB  MET A 147      18.623 -39.246 -26.088  1.00  0.76           H  
ATOM   2189 1HG  MET A 147      18.148 -37.592 -27.674  1.00  0.76           H  
ATOM   2190 2HG  MET A 147      16.843 -38.542 -28.383  1.00  0.76           H  
ATOM   2191 1HE  MET A 147      17.115 -36.418 -24.381  1.00  0.76           H  
ATOM   2192 2HE  MET A 147      18.204 -37.726 -24.898  1.00  0.76           H  
ATOM   2193 3HE  MET A 147      18.142 -36.232 -25.816  1.00  0.76           H  
ATOM   2194  N   ILE A 148      18.874 -42.407 -26.815  1.00  0.75           N  
ATOM   2195  CA  ILE A 148      19.330 -43.529 -26.032  1.00  0.75           C  
ATOM   2196  C   ILE A 148      20.392 -44.336 -26.729  1.00  0.75           C  
ATOM   2197  O   ILE A 148      21.401 -44.697 -26.120  1.00  0.75           O  
ATOM   2198  CB  ILE A 148      18.145 -44.394 -25.654  1.00  0.75           C  
ATOM   2199  CG1 ILE A 148      17.304 -43.622 -24.687  1.00  0.75           C  
ATOM   2200  CG2 ILE A 148      18.592 -45.727 -25.133  1.00  0.75           C  
ATOM   2201  CD1 ILE A 148      16.054 -44.258 -24.464  1.00  0.75           C  
ATOM   2202  H   ILE A 148      17.909 -42.411 -27.159  1.00  0.75           H  
ATOM   2203  HA  ILE A 148      19.759 -43.144 -25.111  1.00  0.75           H  
ATOM   2204  HB  ILE A 148      17.527 -44.553 -26.541  1.00  0.75           H  
ATOM   2205 1HG1 ILE A 148      17.834 -43.525 -23.740  1.00  0.75           H  
ATOM   2206 2HG1 ILE A 148      17.120 -42.625 -25.089  1.00  0.75           H  
ATOM   2207 1HG2 ILE A 148      17.724 -46.328 -24.876  1.00  0.75           H  
ATOM   2208 2HG2 ILE A 148      19.176 -46.241 -25.893  1.00  0.75           H  
ATOM   2209 3HG2 ILE A 148      19.193 -45.576 -24.272  1.00  0.75           H  
ATOM   2210 1HD1 ILE A 148      15.452 -43.691 -23.774  1.00  0.75           H  
ATOM   2211 2HD1 ILE A 148      15.556 -44.344 -25.410  1.00  0.75           H  
ATOM   2212 3HD1 ILE A 148      16.259 -45.230 -24.064  1.00  0.75           H  
ATOM   2213  N   ALA A 149      20.176 -44.622 -28.006  1.00  0.73           N  
ATOM   2214  CA  ALA A 149      21.125 -45.389 -28.777  1.00  0.73           C  
ATOM   2215  C   ALA A 149      22.468 -44.686 -28.812  1.00  0.73           C  
ATOM   2216  O   ALA A 149      23.508 -45.334 -28.659  1.00  0.73           O  
ATOM   2217  CB  ALA A 149      20.597 -45.589 -30.185  1.00  0.73           C  
ATOM   2218  H   ALA A 149      19.323 -44.304 -28.451  1.00  0.73           H  
ATOM   2219  HA  ALA A 149      21.254 -46.356 -28.295  1.00  0.73           H  
ATOM   2220 1HB  ALA A 149      21.304 -46.181 -30.762  1.00  0.73           H  
ATOM   2221 2HB  ALA A 149      19.634 -46.101 -30.142  1.00  0.73           H  
ATOM   2222 3HB  ALA A 149      20.469 -44.617 -30.656  1.00  0.73           H  
ATOM   2223  N   GLU A 150      22.463 -43.356 -28.950  1.00  0.72           N  
ATOM   2224  CA  GLU A 150      23.718 -42.639 -28.972  1.00  0.72           C  
ATOM   2225  C   GLU A 150      24.369 -42.660 -27.596  1.00  0.72           C  
ATOM   2226  O   GLU A 150      25.577 -42.866 -27.483  1.00  0.72           O  
ATOM   2227  CB  GLU A 150      23.517 -41.194 -29.452  1.00  0.72           C  
ATOM   2228  CG  GLU A 150      23.125 -41.058 -30.940  1.00  0.72           C  
ATOM   2229  CD  GLU A 150      24.140 -41.654 -31.870  1.00  0.72           C  
ATOM   2230  OE1 GLU A 150      25.294 -41.338 -31.740  1.00  0.72           O  
ATOM   2231  OE2 GLU A 150      23.769 -42.431 -32.718  1.00  0.72           O  
ATOM   2232  H   GLU A 150      21.585 -42.849 -29.077  1.00  0.72           H  
ATOM   2233  HA  GLU A 150      24.387 -43.140 -29.672  1.00  0.72           H  
ATOM   2234 1HB  GLU A 150      22.724 -40.728 -28.858  1.00  0.72           H  
ATOM   2235 2HB  GLU A 150      24.431 -40.622 -29.285  1.00  0.72           H  
ATOM   2236 1HG  GLU A 150      22.183 -41.564 -31.104  1.00  0.72           H  
ATOM   2237 2HG  GLU A 150      22.986 -40.002 -31.177  1.00  0.72           H  
ATOM   2238  N   ALA A 151      23.573 -42.520 -26.525  1.00  0.72           N  
ATOM   2239  CA  ALA A 151      24.159 -42.573 -25.190  1.00  0.72           C  
ATOM   2240  C   ALA A 151      24.799 -43.945 -24.954  1.00  0.72           C  
ATOM   2241  O   ALA A 151      25.898 -44.038 -24.399  1.00  0.72           O  
ATOM   2242  CB  ALA A 151      23.095 -42.282 -24.136  1.00  0.72           C  
ATOM   2243  H   ALA A 151      22.575 -42.335 -26.636  1.00  0.72           H  
ATOM   2244  HA  ALA A 151      24.940 -41.816 -25.127  1.00  0.72           H  
ATOM   2245 1HB  ALA A 151      23.540 -42.304 -23.141  1.00  0.72           H  
ATOM   2246 2HB  ALA A 151      22.669 -41.295 -24.324  1.00  0.72           H  
ATOM   2247 3HB  ALA A 151      22.312 -43.028 -24.205  1.00  0.72           H  
ATOM   2248  N   ALA A 152      24.113 -45.013 -25.391  1.00  0.73           N  
ATOM   2249  CA  ALA A 152      24.605 -46.380 -25.242  1.00  0.73           C  
ATOM   2250  C   ALA A 152      25.869 -46.626 -26.075  1.00  0.73           C  
ATOM   2251  O   ALA A 152      26.811 -47.271 -25.601  1.00  0.73           O  
ATOM   2252  CB  ALA A 152      23.517 -47.360 -25.628  1.00  0.73           C  
ATOM   2253  H   ALA A 152      23.206 -44.868 -25.831  1.00  0.73           H  
ATOM   2254  HA  ALA A 152      24.855 -46.534 -24.194  1.00  0.73           H  
ATOM   2255 1HB  ALA A 152      23.872 -48.378 -25.484  1.00  0.73           H  
ATOM   2256 2HB  ALA A 152      22.638 -47.187 -25.008  1.00  0.73           H  
ATOM   2257 3HB  ALA A 152      23.256 -47.207 -26.675  1.00  0.73           H  
ATOM   2258  N   ARG A 153      25.906 -46.085 -27.301  1.00  0.74           N  
ATOM   2259  CA  ARG A 153      27.065 -46.211 -28.185  1.00  0.74           C  
ATOM   2260  C   ARG A 153      28.286 -45.615 -27.531  1.00  0.74           C  
ATOM   2261  O   ARG A 153      29.348 -46.238 -27.433  1.00  0.74           O  
ATOM   2262  CB  ARG A 153      26.824 -45.486 -29.508  1.00  0.74           C  
ATOM   2263  CG  ARG A 153      27.998 -45.512 -30.496  1.00  0.74           C  
ATOM   2264  CD  ARG A 153      27.730 -44.706 -31.763  1.00  0.74           C  
ATOM   2265  NE  ARG A 153      27.532 -43.250 -31.537  1.00  0.74           N  
ATOM   2266  CZ  ARG A 153      28.496 -42.330 -31.299  1.00  0.74           C  
ATOM   2267  NH1 ARG A 153      29.767 -42.673 -31.221  1.00  0.74           N  
ATOM   2268  NH2 ARG A 153      28.112 -41.069 -31.160  1.00  0.74           N  
ATOM   2269  H   ARG A 153      25.087 -45.586 -27.651  1.00  0.74           H  
ATOM   2270  HA  ARG A 153      27.245 -47.269 -28.378  1.00  0.74           H  
ATOM   2271 1HB  ARG A 153      25.953 -45.914 -30.002  1.00  0.74           H  
ATOM   2272 2HB  ARG A 153      26.594 -44.439 -29.308  1.00  0.74           H  
ATOM   2273 1HG  ARG A 153      28.880 -45.092 -30.009  1.00  0.74           H  
ATOM   2274 2HG  ARG A 153      28.201 -46.544 -30.783  1.00  0.74           H  
ATOM   2275 1HD  ARG A 153      28.570 -44.828 -32.445  1.00  0.74           H  
ATOM   2276 2HD  ARG A 153      26.827 -45.092 -32.237  1.00  0.74           H  
ATOM   2277  HE  ARG A 153      26.578 -42.869 -31.606  1.00  0.74           H  
ATOM   2278 1HH1 ARG A 153      30.035 -43.638 -31.333  1.00  0.74           H  
ATOM   2279 2HH1 ARG A 153      30.473 -41.966 -31.061  1.00  0.74           H  
ATOM   2280 1HH2 ARG A 153      27.110 -40.867 -31.249  1.00  0.74           H  
ATOM   2281 2HH2 ARG A 153      28.770 -40.303 -30.972  1.00  0.74           H  
ATOM   2282  N   LEU A 154      28.111 -44.395 -27.064  1.00  0.76           N  
ATOM   2283  CA  LEU A 154      29.175 -43.675 -26.424  1.00  0.76           C  
ATOM   2284  C   LEU A 154      29.626 -44.388 -25.152  1.00  0.76           C  
ATOM   2285  O   LEU A 154      30.828 -44.558 -24.932  1.00  0.76           O  
ATOM   2286  CB  LEU A 154      28.660 -42.282 -26.170  1.00  0.76           C  
ATOM   2287  CG  LEU A 154      28.488 -41.443 -27.441  1.00  0.76           C  
ATOM   2288  CD1 LEU A 154      27.698 -40.171 -27.163  1.00  0.76           C  
ATOM   2289  CD2 LEU A 154      29.872 -41.099 -27.936  1.00  0.76           C  
ATOM   2290  H   LEU A 154      27.203 -43.942 -27.169  1.00  0.76           H  
ATOM   2291  HA  LEU A 154      30.017 -43.616 -27.108  1.00  0.76           H  
ATOM   2292 1HB  LEU A 154      27.704 -42.349 -25.662  1.00  0.76           H  
ATOM   2293 2HB  LEU A 154      29.383 -41.806 -25.553  1.00  0.76           H  
ATOM   2294  HG  LEU A 154      27.949 -42.018 -28.195  1.00  0.76           H  
ATOM   2295 1HD1 LEU A 154      27.607 -39.602 -28.088  1.00  0.76           H  
ATOM   2296 2HD1 LEU A 154      26.705 -40.435 -26.802  1.00  0.76           H  
ATOM   2297 3HD1 LEU A 154      28.195 -39.572 -26.427  1.00  0.76           H  
ATOM   2298 1HD2 LEU A 154      29.806 -40.503 -28.838  1.00  0.76           H  
ATOM   2299 2HD2 LEU A 154      30.391 -40.533 -27.171  1.00  0.76           H  
ATOM   2300 3HD2 LEU A 154      30.431 -42.011 -28.144  1.00  0.76           H  
ATOM   2301  N   HIS A 155      28.678 -44.929 -24.382  1.00  0.79           N  
ATOM   2302  CA  HIS A 155      29.023 -45.685 -23.186  1.00  0.79           C  
ATOM   2303  C   HIS A 155      29.937 -46.841 -23.555  1.00  0.79           C  
ATOM   2304  O   HIS A 155      31.001 -47.025 -22.956  1.00  0.79           O  
ATOM   2305  CB  HIS A 155      27.759 -46.208 -22.499  1.00  0.79           C  
ATOM   2306  CG  HIS A 155      27.985 -47.124 -21.334  1.00  0.79           C  
ATOM   2307  ND1 HIS A 155      28.420 -46.687 -20.102  1.00  0.79           N  
ATOM   2308  CD2 HIS A 155      27.819 -48.462 -21.224  1.00  0.79           C  
ATOM   2309  CE1 HIS A 155      28.506 -47.721 -19.279  1.00  0.79           C  
ATOM   2310  NE2 HIS A 155      28.148 -48.811 -19.937  1.00  0.79           N  
ATOM   2311  H   HIS A 155      27.693 -44.773 -24.591  1.00  0.79           H  
ATOM   2312  HA  HIS A 155      29.554 -45.039 -22.486  1.00  0.79           H  
ATOM   2313 1HB  HIS A 155      27.177 -45.357 -22.159  1.00  0.79           H  
ATOM   2314 2HB  HIS A 155      27.154 -46.735 -23.216  1.00  0.79           H  
ATOM   2315  HD1 HIS A 155      28.641 -45.747 -19.846  1.00  0.79           H  
ATOM   2316  HD2 HIS A 155      27.492 -49.225 -21.931  1.00  0.79           H  
ATOM   2317  HE1 HIS A 155      28.827 -47.581 -18.248  1.00  0.79           H  
ATOM   2318  N   ALA A 156      29.539 -47.610 -24.568  1.00  0.84           N  
ATOM   2319  CA  ALA A 156      30.311 -48.758 -25.024  1.00  0.84           C  
ATOM   2320  C   ALA A 156      31.720 -48.342 -25.455  1.00  0.84           C  
ATOM   2321  O   ALA A 156      32.683 -49.093 -25.268  1.00  0.84           O  
ATOM   2322  CB  ALA A 156      29.593 -49.430 -26.181  1.00  0.84           C  
ATOM   2323  H   ALA A 156      28.651 -47.402 -25.026  1.00  0.84           H  
ATOM   2324  HA  ALA A 156      30.398 -49.457 -24.198  1.00  0.84           H  
ATOM   2325 1HB  ALA A 156      30.158 -50.302 -26.502  1.00  0.84           H  
ATOM   2326 2HB  ALA A 156      28.597 -49.736 -25.859  1.00  0.84           H  
ATOM   2327 3HB  ALA A 156      29.503 -48.730 -27.006  1.00  0.84           H  
ATOM   2328  N   ALA A 157      31.846 -47.133 -26.004  1.00  0.91           N  
ATOM   2329  CA  ALA A 157      33.117 -46.582 -26.465  1.00  0.91           C  
ATOM   2330  C   ALA A 157      33.977 -46.012 -25.325  1.00  0.91           C  
ATOM   2331  O   ALA A 157      35.115 -45.601 -25.564  1.00  0.91           O  
ATOM   2332  CB  ALA A 157      32.860 -45.477 -27.479  1.00  0.91           C  
ATOM   2333  H   ALA A 157      31.000 -46.578 -26.155  1.00  0.91           H  
ATOM   2334  HA  ALA A 157      33.674 -47.389 -26.938  1.00  0.91           H  
ATOM   2335 1HB  ALA A 157      33.809 -45.091 -27.848  1.00  0.91           H  
ATOM   2336 2HB  ALA A 157      32.276 -45.873 -28.310  1.00  0.91           H  
ATOM   2337 3HB  ALA A 157      32.307 -44.670 -27.003  1.00  0.91           H  
ATOM   2338  N   GLY A 158      33.443 -45.954 -24.100  1.00  1.00           N  
ATOM   2339  CA  GLY A 158      34.160 -45.368 -22.969  1.00  1.00           C  
ATOM   2340  C   GLY A 158      34.036 -43.839 -22.912  1.00  1.00           C  
ATOM   2341  O   GLY A 158      34.802 -43.173 -22.208  1.00  1.00           O  
ATOM   2342  H   GLY A 158      32.512 -46.331 -23.927  1.00  1.00           H  
ATOM   2343 1HA  GLY A 158      33.765 -45.796 -22.049  1.00  1.00           H  
ATOM   2344 2HA  GLY A 158      35.210 -45.648 -23.025  1.00  1.00           H  
ATOM   2345  N   GLU A 159      33.091 -43.288 -23.665  1.00  1.09           N  
ATOM   2346  CA  GLU A 159      32.870 -41.849 -23.750  1.00  1.09           C  
ATOM   2347  C   GLU A 159      31.511 -41.490 -23.136  1.00  1.09           C  
ATOM   2348  O   GLU A 159      30.649 -42.355 -23.039  1.00  1.09           O  
ATOM   2349  CB  GLU A 159      32.927 -41.414 -25.213  1.00  1.09           C  
ATOM   2350  CG  GLU A 159      34.294 -41.612 -25.878  1.00  1.09           C  
ATOM   2351  CD  GLU A 159      34.352 -41.156 -27.330  1.00  1.09           C  
ATOM   2352  OE1 GLU A 159      33.325 -41.069 -27.953  1.00  1.09           O  
ATOM   2353  OE2 GLU A 159      35.431 -40.885 -27.803  1.00  1.09           O  
ATOM   2354  H   GLU A 159      32.472 -43.895 -24.200  1.00  1.09           H  
ATOM   2355  HA  GLU A 159      33.670 -41.357 -23.211  1.00  1.09           H  
ATOM   2356 1HB  GLU A 159      32.184 -41.973 -25.787  1.00  1.09           H  
ATOM   2357 2HB  GLU A 159      32.677 -40.380 -25.283  1.00  1.09           H  
ATOM   2358 1HG  GLU A 159      35.041 -41.065 -25.307  1.00  1.09           H  
ATOM   2359 2HG  GLU A 159      34.550 -42.674 -25.831  1.00  1.09           H  
ATOM   2360  N   PRO A 160      31.287 -40.264 -22.637  1.00  1.13           N  
ATOM   2361  CA  PRO A 160      29.972 -39.842 -22.194  1.00  1.13           C  
ATOM   2362  C   PRO A 160      29.087 -40.120 -23.412  1.00  1.13           C  
ATOM   2363  O   PRO A 160      29.530 -39.717 -24.477  1.00  1.13           O  
ATOM   2364  CB  PRO A 160      30.189 -38.367 -21.931  1.00  1.13           C  
ATOM   2365  CG  PRO A 160      31.671 -38.276 -21.564  1.00  1.13           C  
ATOM   2366  CD  PRO A 160      32.356 -39.280 -22.459  1.00  1.13           C  
ATOM   2367  HA  PRO A 160      29.760 -40.379 -21.293  1.00  1.13           H  
ATOM   2368 1HB  PRO A 160      29.915 -37.812 -22.804  1.00  1.13           H  
ATOM   2369 2HB  PRO A 160      29.529 -38.034 -21.136  1.00  1.13           H  
ATOM   2370 1HG  PRO A 160      32.048 -37.260 -21.717  1.00  1.13           H  
ATOM   2371 2HG  PRO A 160      31.795 -38.490 -20.486  1.00  1.13           H  
ATOM   2372 1HD  PRO A 160      32.646 -38.828 -23.415  1.00  1.13           H  
ATOM   2373 2HD  PRO A 160      33.208 -39.700 -21.909  1.00  1.13           H  
ATOM   2374  N   SER A 161      27.904 -40.797 -23.378  1.00  1.12           N  
ATOM   2375  CA  SER A 161      26.995 -41.296 -22.330  1.00  1.12           C  
ATOM   2376  C   SER A 161      25.959 -40.281 -21.870  1.00  1.12           C  
ATOM   2377  O   SER A 161      25.604 -39.370 -22.613  1.00  1.12           O  
ATOM   2378  CB  SER A 161      27.698 -41.811 -21.102  1.00  1.12           C  
ATOM   2379  OG  SER A 161      26.834 -42.532 -20.345  1.00  1.12           O  
ATOM   2380  H   SER A 161      27.530 -40.956 -24.302  1.00  1.12           H  
ATOM   2381  HA  SER A 161      26.452 -42.144 -22.755  1.00  1.12           H  
ATOM   2382 1HB  SER A 161      28.576 -42.409 -21.361  1.00  1.12           H  
ATOM   2383 2HB  SER A 161      27.992 -40.974 -20.487  1.00  1.12           H  
ATOM   2384  HG  SER A 161      27.253 -42.667 -19.488  1.00  1.12           H  
ATOM   2385  N   TRP A 162      25.420 -40.526 -20.678  1.00  1.07           N  
ATOM   2386  CA  TRP A 162      24.190 -40.010 -20.084  1.00  1.07           C  
ATOM   2387  C   TRP A 162      23.529 -38.777 -20.680  1.00  1.07           C  
ATOM   2388  O   TRP A 162      24.155 -37.819 -21.158  1.00  1.07           O  
ATOM   2389  CB  TRP A 162      24.499 -39.696 -18.598  1.00  1.07           C  
ATOM   2390  CG  TRP A 162      23.307 -39.261 -17.694  1.00  1.07           C  
ATOM   2391  CD1 TRP A 162      22.020 -39.691 -17.754  1.00  1.07           C  
ATOM   2392  CD2 TRP A 162      23.339 -38.339 -16.580  1.00  1.07           C  
ATOM   2393  NE1 TRP A 162      21.279 -39.104 -16.796  1.00  1.07           N  
ATOM   2394  CE2 TRP A 162      22.044 -38.284 -16.067  1.00  1.07           C  
ATOM   2395  CE3 TRP A 162      24.334 -37.583 -15.979  1.00  1.07           C  
ATOM   2396  CZ2 TRP A 162      21.707 -37.487 -14.983  1.00  1.07           C  
ATOM   2397  CZ3 TRP A 162      23.988 -36.805 -14.880  1.00  1.07           C  
ATOM   2398  CH2 TRP A 162      22.713 -36.752 -14.403  1.00  1.07           C  
ATOM   2399  H   TRP A 162      25.836 -41.281 -20.133  1.00  1.07           H  
ATOM   2400  HA  TRP A 162      23.463 -40.819 -20.123  1.00  1.07           H  
ATOM   2401 1HB  TRP A 162      24.959 -40.560 -18.134  1.00  1.07           H  
ATOM   2402 2HB  TRP A 162      25.239 -38.903 -18.556  1.00  1.07           H  
ATOM   2403  HD1 TRP A 162      21.624 -40.400 -18.469  1.00  1.07           H  
ATOM   2404  HE1 TRP A 162      20.295 -39.254 -16.655  1.00  1.07           H  
ATOM   2405  HE3 TRP A 162      25.360 -37.615 -16.346  1.00  1.07           H  
ATOM   2406  HZ2 TRP A 162      20.695 -37.440 -14.586  1.00  1.07           H  
ATOM   2407  HZ3 TRP A 162      24.757 -36.245 -14.394  1.00  1.07           H  
ATOM   2408  HH2 TRP A 162      22.490 -36.123 -13.537  1.00  1.07           H  
ATOM   2409  N   ILE A 163      22.201 -38.882 -20.652  1.00  0.98           N  
ATOM   2410  CA  ILE A 163      21.247 -37.876 -21.031  1.00  0.98           C  
ATOM   2411  C   ILE A 163      20.771 -37.223 -19.731  1.00  0.98           C  
ATOM   2412  O   ILE A 163      20.004 -37.823 -18.977  1.00  0.98           O  
ATOM   2413  CB  ILE A 163      20.044 -38.566 -21.684  1.00  0.98           C  
ATOM   2414  CG1 ILE A 163      20.491 -39.409 -22.880  1.00  0.98           C  
ATOM   2415  CG2 ILE A 163      19.067 -37.515 -22.140  1.00  0.98           C  
ATOM   2416  CD1 ILE A 163      19.426 -40.343 -23.448  1.00  0.98           C  
ATOM   2417  H   ILE A 163      21.823 -39.744 -20.290  1.00  0.98           H  
ATOM   2418  HA  ILE A 163      21.706 -37.142 -21.676  1.00  0.98           H  
ATOM   2419  HB  ILE A 163      19.571 -39.219 -20.960  1.00  0.98           H  
ATOM   2420 1HG1 ILE A 163      20.789 -38.739 -23.650  1.00  0.98           H  
ATOM   2421 2HG1 ILE A 163      21.351 -40.006 -22.590  1.00  0.98           H  
ATOM   2422 1HG2 ILE A 163      18.204 -38.001 -22.580  1.00  0.98           H  
ATOM   2423 2HG2 ILE A 163      18.758 -36.926 -21.303  1.00  0.98           H  
ATOM   2424 3HG2 ILE A 163      19.546 -36.867 -22.872  1.00  0.98           H  
ATOM   2425 1HD1 ILE A 163      19.841 -40.876 -24.290  1.00  0.98           H  
ATOM   2426 2HD1 ILE A 163      19.123 -41.059 -22.690  1.00  0.98           H  
ATOM   2427 3HD1 ILE A 163      18.562 -39.776 -23.768  1.00  0.98           H  
ATOM   2428  N   ALA A 164      21.229 -36.018 -19.445  1.00  0.90           N  
ATOM   2429  CA  ALA A 164      20.957 -35.411 -18.157  1.00  0.90           C  
ATOM   2430  C   ALA A 164      19.601 -34.753 -18.134  1.00  0.90           C  
ATOM   2431  O   ALA A 164      19.336 -33.780 -18.851  1.00  0.90           O  
ATOM   2432  CB  ALA A 164      22.046 -34.435 -17.796  1.00  0.90           C  
ATOM   2433  H   ALA A 164      21.809 -35.540 -20.118  1.00  0.90           H  
ATOM   2434  HA  ALA A 164      20.939 -36.197 -17.414  1.00  0.90           H  
ATOM   2435 1HB  ALA A 164      21.853 -34.024 -16.820  1.00  0.90           H  
ATOM   2436 2HB  ALA A 164      22.991 -34.955 -17.779  1.00  0.90           H  
ATOM   2437 3HB  ALA A 164      22.088 -33.629 -18.529  1.00  0.90           H  
ATOM   2438  N   VAL A 165      18.729 -35.325 -17.326  1.00  0.83           N  
ATOM   2439  CA  VAL A 165      17.362 -34.875 -17.238  1.00  0.83           C  
ATOM   2440  C   VAL A 165      16.938 -34.717 -15.784  1.00  0.83           C  
ATOM   2441  O   VAL A 165      17.201 -35.585 -14.944  1.00  0.83           O  
ATOM   2442  CB  VAL A 165      16.419 -35.861 -17.945  1.00  0.83           C  
ATOM   2443  CG1 VAL A 165      15.047 -35.343 -17.899  1.00  0.83           C  
ATOM   2444  CG2 VAL A 165      16.847 -36.095 -19.355  1.00  0.83           C  
ATOM   2445  H   VAL A 165      19.026 -36.119 -16.777  1.00  0.83           H  
ATOM   2446  HA  VAL A 165      17.281 -33.905 -17.732  1.00  0.83           H  
ATOM   2447  HB  VAL A 165      16.423 -36.803 -17.418  1.00  0.83           H  
ATOM   2448 1HG1 VAL A 165      14.457 -36.036 -18.396  1.00  0.83           H  
ATOM   2449 2HG1 VAL A 165      14.702 -35.224 -16.878  1.00  0.83           H  
ATOM   2450 3HG1 VAL A 165      14.994 -34.387 -18.419  1.00  0.83           H  
ATOM   2451 1HG2 VAL A 165      16.166 -36.802 -19.831  1.00  0.83           H  
ATOM   2452 2HG2 VAL A 165      16.839 -35.160 -19.899  1.00  0.83           H  
ATOM   2453 3HG2 VAL A 165      17.837 -36.507 -19.347  1.00  0.83           H  
ATOM   2454  N   GLN A 166      16.241 -33.631 -15.484  1.00  0.80           N  
ATOM   2455  CA  GLN A 166      15.743 -33.401 -14.136  1.00  0.80           C  
ATOM   2456  C   GLN A 166      14.540 -34.274 -13.826  1.00  0.80           C  
ATOM   2457  O   GLN A 166      13.398 -33.820 -13.832  1.00  0.80           O  
ATOM   2458  CB  GLN A 166      15.347 -31.945 -13.968  1.00  0.80           C  
ATOM   2459  CG  GLN A 166      14.812 -31.626 -12.599  1.00  0.80           C  
ATOM   2460  CD  GLN A 166      14.580 -30.147 -12.368  1.00  0.80           C  
ATOM   2461  OE1 GLN A 166      14.917 -29.606 -11.298  1.00  0.80           O  
ATOM   2462  NE2 GLN A 166      14.038 -29.471 -13.369  1.00  0.80           N  
ATOM   2463  H   GLN A 166      16.053 -32.951 -16.209  1.00  0.80           H  
ATOM   2464  HA  GLN A 166      16.534 -33.646 -13.427  1.00  0.80           H  
ATOM   2465 1HB  GLN A 166      16.216 -31.310 -14.143  1.00  0.80           H  
ATOM   2466 2HB  GLN A 166      14.587 -31.683 -14.704  1.00  0.80           H  
ATOM   2467 1HG  GLN A 166      13.874 -32.156 -12.456  1.00  0.80           H  
ATOM   2468 2HG  GLN A 166      15.520 -31.977 -11.893  1.00  0.80           H  
ATOM   2469 1HE2 GLN A 166      13.877 -28.485 -13.279  1.00  0.80           H  
ATOM   2470 2HE2 GLN A 166      13.820 -29.935 -14.228  1.00  0.80           H  
ATOM   2471  N   ALA A 167      14.825 -35.543 -13.575  1.00  0.79           N  
ATOM   2472  CA  ALA A 167      13.811 -36.554 -13.332  1.00  0.79           C  
ATOM   2473  C   ALA A 167      13.438 -36.714 -11.852  1.00  0.79           C  
ATOM   2474  O   ALA A 167      12.696 -37.638 -11.524  1.00  0.79           O  
ATOM   2475  CB  ALA A 167      14.249 -37.881 -13.899  1.00  0.79           C  
ATOM   2476  H   ALA A 167      15.809 -35.809 -13.608  1.00  0.79           H  
ATOM   2477  HA  ALA A 167      12.914 -36.242 -13.862  1.00  0.79           H  
ATOM   2478 1HB  ALA A 167      13.461 -38.590 -13.752  1.00  0.79           H  
ATOM   2479 2HB  ALA A 167      14.464 -37.765 -14.952  1.00  0.79           H  
ATOM   2480 3HB  ALA A 167      15.097 -38.214 -13.415  1.00  0.79           H  
ATOM   2481  N   ASN A 168      13.954 -35.860 -10.954  1.00  0.81           N  
ATOM   2482  CA  ASN A 168      13.587 -35.975  -9.541  1.00  0.81           C  
ATOM   2483  C   ASN A 168      12.119 -35.640  -9.377  1.00  0.81           C  
ATOM   2484  O   ASN A 168      11.509 -35.011 -10.244  1.00  0.81           O  
ATOM   2485  CB  ASN A 168      14.405 -35.026  -8.662  1.00  0.81           C  
ATOM   2486  CG  ASN A 168      14.404 -35.380  -7.151  1.00  0.81           C  
ATOM   2487  OD1 ASN A 168      13.680 -36.279  -6.688  1.00  0.81           O  
ATOM   2488  ND2 ASN A 168      15.207 -34.675  -6.389  1.00  0.81           N  
ATOM   2489  H   ASN A 168      14.625 -35.144 -11.231  1.00  0.81           H  
ATOM   2490  HA  ASN A 168      13.732 -36.999  -9.212  1.00  0.81           H  
ATOM   2491 1HB  ASN A 168      15.409 -35.031  -8.989  1.00  0.81           H  
ATOM   2492 2HB  ASN A 168      14.033 -34.010  -8.787  1.00  0.81           H  
ATOM   2493 1HD2 ASN A 168      15.252 -34.852  -5.408  1.00  0.81           H  
ATOM   2494 2HD2 ASN A 168      15.779 -33.952  -6.787  1.00  0.81           H  
ATOM   2495  N   GLN A 169      11.550 -36.057  -8.255  1.00  0.83           N  
ATOM   2496  CA  GLN A 169      10.157 -35.767  -7.990  1.00  0.83           C  
ATOM   2497  C   GLN A 169       9.957 -34.268  -8.008  1.00  0.83           C  
ATOM   2498  O   GLN A 169      10.673 -33.533  -7.327  1.00  0.83           O  
ATOM   2499  CB  GLN A 169       9.718 -36.309  -6.626  1.00  0.83           C  
ATOM   2500  CG  GLN A 169       8.217 -36.134  -6.350  1.00  0.83           C  
ATOM   2501  CD  GLN A 169       7.762 -36.660  -5.003  1.00  0.83           C  
ATOM   2502  OE1 GLN A 169       8.538 -37.237  -4.233  1.00  0.83           O  
ATOM   2503  NE2 GLN A 169       6.483 -36.457  -4.704  1.00  0.83           N  
ATOM   2504  H   GLN A 169      12.123 -36.549  -7.580  1.00  0.83           H  
ATOM   2505  HA  GLN A 169       9.552 -36.218  -8.773  1.00  0.83           H  
ATOM   2506 1HB  GLN A 169       9.950 -37.373  -6.567  1.00  0.83           H  
ATOM   2507 2HB  GLN A 169      10.276 -35.804  -5.838  1.00  0.83           H  
ATOM   2508 1HG  GLN A 169       7.957 -35.078  -6.411  1.00  0.83           H  
ATOM   2509 2HG  GLN A 169       7.680 -36.692  -7.102  1.00  0.83           H  
ATOM   2510 1HE2 GLN A 169       6.116 -36.773  -3.827  1.00  0.83           H  
ATOM   2511 2HE2 GLN A 169       5.884 -35.983  -5.356  1.00  0.83           H  
ATOM   2512  N   GLY A 170       8.975 -33.813  -8.759  1.00  0.84           N  
ATOM   2513  CA  GLY A 170       8.700 -32.401  -8.837  1.00  0.84           C  
ATOM   2514  C   GLY A 170       8.292 -32.002 -10.236  1.00  0.84           C  
ATOM   2515  O   GLY A 170       8.084 -32.849 -11.116  1.00  0.84           O  
ATOM   2516  H   GLY A 170       8.429 -34.453  -9.310  1.00  0.84           H  
ATOM   2517 1HA  GLY A 170       7.904 -32.149  -8.137  1.00  0.84           H  
ATOM   2518 2HA  GLY A 170       9.583 -31.839  -8.538  1.00  0.84           H  
ATOM   2519  N   GLU A 171       8.240 -30.694 -10.441  1.00  0.84           N  
ATOM   2520  CA  GLU A 171       7.804 -30.123 -11.698  1.00  0.84           C  
ATOM   2521  C   GLU A 171       8.663 -30.584 -12.880  1.00  0.84           C  
ATOM   2522  O   GLU A 171       8.138 -30.808 -13.961  1.00  0.84           O  
ATOM   2523  CB  GLU A 171       7.823 -28.597 -11.591  1.00  0.84           C  
ATOM   2524  CG  GLU A 171       7.148 -27.909 -12.727  1.00  0.84           C  
ATOM   2525  CD  GLU A 171       5.676 -28.194 -12.702  1.00  0.84           C  
ATOM   2526  OE1 GLU A 171       5.180 -28.480 -11.639  1.00  0.84           O  
ATOM   2527  OE2 GLU A 171       5.052 -28.148 -13.737  1.00  0.84           O  
ATOM   2528  H   GLU A 171       8.462 -30.073  -9.674  1.00  0.84           H  
ATOM   2529  HA  GLU A 171       6.778 -30.446 -11.879  1.00  0.84           H  
ATOM   2530 1HB  GLU A 171       7.334 -28.285 -10.667  1.00  0.84           H  
ATOM   2531 2HB  GLU A 171       8.854 -28.246 -11.553  1.00  0.84           H  
ATOM   2532 1HG  GLU A 171       7.308 -26.833 -12.650  1.00  0.84           H  
ATOM   2533 2HG  GLU A 171       7.581 -28.252 -13.656  1.00  0.84           H  
ATOM   2534  N   GLY A 172       9.971 -30.761 -12.670  1.00  0.83           N  
ATOM   2535  CA  GLY A 172      10.881 -31.177 -13.743  1.00  0.83           C  
ATOM   2536  C   GLY A 172      10.429 -32.473 -14.415  1.00  0.83           C  
ATOM   2537  O   GLY A 172      10.248 -32.523 -15.638  1.00  0.83           O  
ATOM   2538  H   GLY A 172      10.344 -30.589 -11.748  1.00  0.83           H  
ATOM   2539 1HA  GLY A 172      10.954 -30.384 -14.485  1.00  0.83           H  
ATOM   2540 2HA  GLY A 172      11.873 -31.323 -13.328  1.00  0.83           H  
ATOM   2541  N   LEU A 173      10.227 -33.512 -13.607  1.00  0.81           N  
ATOM   2542  CA  LEU A 173       9.781 -34.811 -14.085  1.00  0.81           C  
ATOM   2543  C   LEU A 173       8.463 -34.680 -14.814  1.00  0.81           C  
ATOM   2544  O   LEU A 173       8.276 -35.264 -15.885  1.00  0.81           O  
ATOM   2545  CB  LEU A 173       9.673 -35.778 -12.907  1.00  0.81           C  
ATOM   2546  CG  LEU A 173       9.156 -37.200 -13.180  1.00  0.81           C  
ATOM   2547  CD1 LEU A 173      10.035 -37.910 -14.214  1.00  0.81           C  
ATOM   2548  CD2 LEU A 173       9.203 -37.960 -11.844  1.00  0.81           C  
ATOM   2549  H   LEU A 173      10.398 -33.399 -12.616  1.00  0.81           H  
ATOM   2550  HA  LEU A 173      10.528 -35.194 -14.779  1.00  0.81           H  
ATOM   2551 1HB  LEU A 173      10.660 -35.879 -12.471  1.00  0.81           H  
ATOM   2552 2HB  LEU A 173       9.025 -35.326 -12.153  1.00  0.81           H  
ATOM   2553  HG  LEU A 173       8.136 -37.162 -13.558  1.00  0.81           H  
ATOM   2554 1HD1 LEU A 173       9.660 -38.923 -14.375  1.00  0.81           H  
ATOM   2555 2HD1 LEU A 173      10.013 -37.361 -15.155  1.00  0.81           H  
ATOM   2556 3HD1 LEU A 173      11.052 -37.955 -13.840  1.00  0.81           H  
ATOM   2557 1HD2 LEU A 173       8.863 -38.969 -11.975  1.00  0.81           H  
ATOM   2558 2HD2 LEU A 173      10.229 -37.982 -11.481  1.00  0.81           H  
ATOM   2559 3HD2 LEU A 173       8.580 -37.461 -11.111  1.00  0.81           H  
ATOM   2560  N   VAL A 174       7.552 -33.901 -14.243  1.00  0.78           N  
ATOM   2561  CA  VAL A 174       6.250 -33.692 -14.852  1.00  0.78           C  
ATOM   2562  C   VAL A 174       6.319 -33.005 -16.205  1.00  0.78           C  
ATOM   2563  O   VAL A 174       5.644 -33.424 -17.137  1.00  0.78           O  
ATOM   2564  CB  VAL A 174       5.388 -32.889 -13.912  1.00  0.78           C  
ATOM   2565  CG1 VAL A 174       4.109 -32.471 -14.586  1.00  0.78           C  
ATOM   2566  CG2 VAL A 174       5.141 -33.737 -12.748  1.00  0.78           C  
ATOM   2567  H   VAL A 174       7.768 -33.447 -13.349  1.00  0.78           H  
ATOM   2568  HA  VAL A 174       5.784 -34.667 -14.983  1.00  0.78           H  
ATOM   2569  HB  VAL A 174       5.911 -31.987 -13.607  1.00  0.78           H  
ATOM   2570 1HG1 VAL A 174       3.502 -31.900 -13.887  1.00  0.78           H  
ATOM   2571 2HG1 VAL A 174       4.348 -31.848 -15.447  1.00  0.78           H  
ATOM   2572 3HG1 VAL A 174       3.563 -33.352 -14.912  1.00  0.78           H  
ATOM   2573 1HG2 VAL A 174       4.558 -33.192 -12.058  1.00  0.78           H  
ATOM   2574 2HG2 VAL A 174       4.622 -34.640 -13.044  1.00  0.78           H  
ATOM   2575 3HG2 VAL A 174       6.094 -33.992 -12.305  1.00  0.78           H  
ATOM   2576  N   VAL A 175       7.140 -31.970 -16.327  1.00  0.75           N  
ATOM   2577  CA  VAL A 175       7.302 -31.265 -17.592  1.00  0.75           C  
ATOM   2578  C   VAL A 175       7.869 -32.208 -18.655  1.00  0.75           C  
ATOM   2579  O   VAL A 175       7.410 -32.218 -19.808  1.00  0.75           O  
ATOM   2580  CB  VAL A 175       8.199 -30.033 -17.389  1.00  0.75           C  
ATOM   2581  CG1 VAL A 175       8.556 -29.429 -18.674  1.00  0.75           C  
ATOM   2582  CG2 VAL A 175       7.437 -28.999 -16.567  1.00  0.75           C  
ATOM   2583  H   VAL A 175       7.662 -31.653 -15.511  1.00  0.75           H  
ATOM   2584  HA  VAL A 175       6.323 -30.918 -17.919  1.00  0.75           H  
ATOM   2585  HB  VAL A 175       9.113 -30.341 -16.874  1.00  0.75           H  
ATOM   2586 1HG1 VAL A 175       9.184 -28.562 -18.506  1.00  0.75           H  
ATOM   2587 2HG1 VAL A 175       9.083 -30.153 -19.288  1.00  0.75           H  
ATOM   2588 3HG1 VAL A 175       7.649 -29.127 -19.147  1.00  0.75           H  
ATOM   2589 1HG2 VAL A 175       8.065 -28.127 -16.404  1.00  0.75           H  
ATOM   2590 2HG2 VAL A 175       6.541 -28.705 -17.101  1.00  0.75           H  
ATOM   2591 3HG2 VAL A 175       7.154 -29.420 -15.619  1.00  0.75           H  
ATOM   2592  N   TRP A 176       8.855 -33.026 -18.271  1.00  0.73           N  
ATOM   2593  CA  TRP A 176       9.433 -34.002 -19.190  1.00  0.73           C  
ATOM   2594  C   TRP A 176       8.348 -34.980 -19.646  1.00  0.73           C  
ATOM   2595  O   TRP A 176       8.164 -35.209 -20.846  1.00  0.73           O  
ATOM   2596  CB  TRP A 176      10.556 -34.769 -18.500  1.00  0.73           C  
ATOM   2597  CG  TRP A 176      11.262 -35.781 -19.361  1.00  0.73           C  
ATOM   2598  CD1 TRP A 176      11.314 -35.826 -20.730  1.00  0.73           C  
ATOM   2599  CD2 TRP A 176      12.031 -36.911 -18.892  1.00  0.73           C  
ATOM   2600  NE1 TRP A 176      12.075 -36.898 -21.139  1.00  0.73           N  
ATOM   2601  CE2 TRP A 176      12.522 -37.574 -20.025  1.00  0.73           C  
ATOM   2602  CE3 TRP A 176      12.353 -37.408 -17.608  1.00  0.73           C  
ATOM   2603  CZ2 TRP A 176      13.313 -38.703 -19.920  1.00  0.73           C  
ATOM   2604  CZ3 TRP A 176      13.153 -38.541 -17.520  1.00  0.73           C  
ATOM   2605  CH2 TRP A 176      13.616 -39.167 -18.631  1.00  0.73           C  
ATOM   2606  H   TRP A 176       9.215 -32.964 -17.314  1.00  0.73           H  
ATOM   2607  HA  TRP A 176       9.830 -33.478 -20.060  1.00  0.73           H  
ATOM   2608 1HB  TRP A 176      11.294 -34.060 -18.120  1.00  0.73           H  
ATOM   2609 2HB  TRP A 176      10.152 -35.294 -17.637  1.00  0.73           H  
ATOM   2610  HD1 TRP A 176      10.835 -35.113 -21.399  1.00  0.73           H  
ATOM   2611  HE1 TRP A 176      12.270 -37.129 -22.113  1.00  0.73           H  
ATOM   2612  HE3 TRP A 176      11.986 -36.908 -16.710  1.00  0.73           H  
ATOM   2613  HZ2 TRP A 176      13.687 -39.218 -20.790  1.00  0.73           H  
ATOM   2614  HZ3 TRP A 176      13.403 -38.918 -16.546  1.00  0.73           H  
ATOM   2615  HH2 TRP A 176      14.235 -40.054 -18.504  1.00  0.73           H  
ATOM   2616  N   PHE A 177       7.601 -35.522 -18.678  1.00  0.71           N  
ATOM   2617  CA  PHE A 177       6.512 -36.453 -18.942  1.00  0.71           C  
ATOM   2618  C   PHE A 177       5.474 -35.827 -19.860  1.00  0.71           C  
ATOM   2619  O   PHE A 177       5.081 -36.441 -20.853  1.00  0.71           O  
ATOM   2620  CB  PHE A 177       5.906 -36.929 -17.615  1.00  0.71           C  
ATOM   2621  CG  PHE A 177       4.670 -37.812 -17.697  1.00  0.71           C  
ATOM   2622  CD1 PHE A 177       4.726 -39.117 -18.199  1.00  0.71           C  
ATOM   2623  CD2 PHE A 177       3.460 -37.357 -17.180  1.00  0.71           C  
ATOM   2624  CE1 PHE A 177       3.601 -39.916 -18.204  1.00  0.71           C  
ATOM   2625  CE2 PHE A 177       2.346 -38.168 -17.171  1.00  0.71           C  
ATOM   2626  CZ  PHE A 177       2.418 -39.443 -17.688  1.00  0.71           C  
ATOM   2627  H   PHE A 177       7.803 -35.289 -17.706  1.00  0.71           H  
ATOM   2628  HA  PHE A 177       6.926 -37.325 -19.447  1.00  0.71           H  
ATOM   2629 1HB  PHE A 177       6.669 -37.465 -17.054  1.00  0.71           H  
ATOM   2630 2HB  PHE A 177       5.645 -36.056 -17.024  1.00  0.71           H  
ATOM   2631  HD1 PHE A 177       5.661 -39.499 -18.596  1.00  0.71           H  
ATOM   2632  HD2 PHE A 177       3.409 -36.343 -16.770  1.00  0.71           H  
ATOM   2633  HE1 PHE A 177       3.653 -40.921 -18.611  1.00  0.71           H  
ATOM   2634  HE2 PHE A 177       1.407 -37.798 -16.766  1.00  0.71           H  
ATOM   2635  HZ  PHE A 177       1.537 -40.073 -17.691  1.00  0.71           H  
ATOM   2636  N   ASN A 178       5.027 -34.613 -19.544  1.00  0.70           N  
ATOM   2637  CA  ASN A 178       4.025 -33.947 -20.356  1.00  0.70           C  
ATOM   2638  C   ASN A 178       4.529 -33.717 -21.780  1.00  0.70           C  
ATOM   2639  O   ASN A 178       3.781 -33.918 -22.739  1.00  0.70           O  
ATOM   2640  CB  ASN A 178       3.593 -32.647 -19.704  1.00  0.70           C  
ATOM   2641  CG  ASN A 178       2.752 -32.883 -18.492  1.00  0.70           C  
ATOM   2642  OD1 ASN A 178       2.242 -33.982 -18.304  1.00  0.70           O  
ATOM   2643  ND2 ASN A 178       2.563 -31.872 -17.689  1.00  0.70           N  
ATOM   2644  H   ASN A 178       5.380 -34.149 -18.717  1.00  0.70           H  
ATOM   2645  HA  ASN A 178       3.159 -34.594 -20.424  1.00  0.70           H  
ATOM   2646 1HB  ASN A 178       4.479 -32.074 -19.415  1.00  0.70           H  
ATOM   2647 2HB  ASN A 178       3.026 -32.052 -20.416  1.00  0.70           H  
ATOM   2648 1HD2 ASN A 178       1.965 -31.970 -16.892  1.00  0.70           H  
ATOM   2649 2HD2 ASN A 178       3.002 -31.000 -17.882  1.00  0.70           H  
ATOM   2650  N   THR A 179       5.813 -33.373 -21.941  1.00  0.70           N  
ATOM   2651  CA  THR A 179       6.377 -33.205 -23.278  1.00  0.70           C  
ATOM   2652  C   THR A 179       6.307 -34.515 -24.044  1.00  0.70           C  
ATOM   2653  O   THR A 179       5.896 -34.536 -25.214  1.00  0.70           O  
ATOM   2654  CB  THR A 179       7.831 -32.664 -23.231  1.00  0.70           C  
ATOM   2655  OG1 THR A 179       7.833 -31.310 -22.666  1.00  0.70           O  
ATOM   2656  CG2 THR A 179       8.472 -32.716 -24.622  1.00  0.70           C  
ATOM   2657  H   THR A 179       6.403 -33.199 -21.126  1.00  0.70           H  
ATOM   2658  HA  THR A 179       5.773 -32.484 -23.826  1.00  0.70           H  
ATOM   2659  HB  THR A 179       8.421 -33.294 -22.566  1.00  0.70           H  
ATOM   2660  HG1 THR A 179       7.599 -31.391 -21.705  1.00  0.70           H  
ATOM   2661 1HG2 THR A 179       9.496 -32.345 -24.575  1.00  0.70           H  
ATOM   2662 2HG2 THR A 179       8.477 -33.751 -24.973  1.00  0.70           H  
ATOM   2663 3HG2 THR A 179       7.901 -32.132 -25.304  1.00  0.70           H  
ATOM   2664  N   LEU A 180       6.679 -35.616 -23.389  1.00  0.70           N  
ATOM   2665  CA  LEU A 180       6.621 -36.907 -24.048  1.00  0.70           C  
ATOM   2666  C   LEU A 180       5.176 -37.290 -24.393  1.00  0.70           C  
ATOM   2667  O   LEU A 180       4.912 -37.780 -25.494  1.00  0.70           O  
ATOM   2668  CB  LEU A 180       7.211 -37.983 -23.140  1.00  0.70           C  
ATOM   2669  CG  LEU A 180       8.689 -37.955 -22.874  1.00  0.70           C  
ATOM   2670  CD1 LEU A 180       9.009 -38.969 -21.797  1.00  0.70           C  
ATOM   2671  CD2 LEU A 180       9.395 -38.288 -24.107  1.00  0.70           C  
ATOM   2672  H   LEU A 180       7.021 -35.542 -22.428  1.00  0.70           H  
ATOM   2673  HA  LEU A 180       7.201 -36.851 -24.965  1.00  0.70           H  
ATOM   2674 1HB  LEU A 180       6.716 -37.914 -22.174  1.00  0.70           H  
ATOM   2675 2HB  LEU A 180       6.980 -38.954 -23.571  1.00  0.70           H  
ATOM   2676  HG  LEU A 180       8.989 -36.966 -22.527  1.00  0.70           H  
ATOM   2677 1HD1 LEU A 180      10.078 -38.964 -21.594  1.00  0.70           H  
ATOM   2678 2HD1 LEU A 180       8.465 -38.703 -20.899  1.00  0.70           H  
ATOM   2679 3HD1 LEU A 180       8.709 -39.961 -22.121  1.00  0.70           H  
ATOM   2680 1HD2 LEU A 180      10.463 -38.283 -23.926  1.00  0.70           H  
ATOM   2681 2HD2 LEU A 180       9.084 -39.277 -24.423  1.00  0.70           H  
ATOM   2682 3HD2 LEU A 180       9.145 -37.558 -24.867  1.00  0.70           H  
ATOM   2683  N   LEU A 181       4.226 -37.014 -23.487  1.00  0.71           N  
ATOM   2684  CA  LEU A 181       2.836 -37.368 -23.758  1.00  0.71           C  
ATOM   2685  C   LEU A 181       2.274 -36.641 -24.938  1.00  0.71           C  
ATOM   2686  O   LEU A 181       1.627 -37.251 -25.791  1.00  0.71           O  
ATOM   2687  CB  LEU A 181       1.909 -36.989 -22.608  1.00  0.71           C  
ATOM   2688  CG  LEU A 181       1.990 -37.762 -21.366  1.00  0.71           C  
ATOM   2689  CD1 LEU A 181       1.150 -37.099 -20.369  1.00  0.71           C  
ATOM   2690  CD2 LEU A 181       1.496 -39.112 -21.609  1.00  0.71           C  
ATOM   2691  H   LEU A 181       4.483 -36.603 -22.590  1.00  0.71           H  
ATOM   2692  HA  LEU A 181       2.782 -38.441 -23.940  1.00  0.71           H  
ATOM   2693 1HB  LEU A 181       2.104 -35.950 -22.349  1.00  0.71           H  
ATOM   2694 2HB  LEU A 181       0.883 -37.055 -22.966  1.00  0.71           H  
ATOM   2695  HG  LEU A 181       3.014 -37.802 -21.002  1.00  0.71           H  
ATOM   2696 1HD1 LEU A 181       1.171 -37.647 -19.470  1.00  0.71           H  
ATOM   2697 2HD1 LEU A 181       1.517 -36.103 -20.196  1.00  0.71           H  
ATOM   2698 3HD1 LEU A 181       0.132 -37.056 -20.730  1.00  0.71           H  
ATOM   2699 1HD2 LEU A 181       1.541 -39.666 -20.675  1.00  0.71           H  
ATOM   2700 2HD2 LEU A 181       0.463 -39.075 -21.961  1.00  0.71           H  
ATOM   2701 3HD2 LEU A 181       2.121 -39.593 -22.362  1.00  0.71           H  
ATOM   2702  N   VAL A 182       2.565 -35.349 -25.032  1.00  0.73           N  
ATOM   2703  CA  VAL A 182       2.018 -34.581 -26.125  1.00  0.73           C  
ATOM   2704  C   VAL A 182       2.690 -35.019 -27.412  1.00  0.73           C  
ATOM   2705  O   VAL A 182       2.033 -35.203 -28.437  1.00  0.73           O  
ATOM   2706  CB  VAL A 182       2.163 -33.081 -25.908  1.00  0.73           C  
ATOM   2707  CG1 VAL A 182       1.662 -32.376 -27.153  1.00  0.73           C  
ATOM   2708  CG2 VAL A 182       1.358 -32.652 -24.689  1.00  0.73           C  
ATOM   2709  H   VAL A 182       3.122 -34.889 -24.308  1.00  0.73           H  
ATOM   2710  HA  VAL A 182       0.958 -34.797 -26.206  1.00  0.73           H  
ATOM   2711  HB  VAL A 182       3.223 -32.833 -25.770  1.00  0.73           H  
ATOM   2712 1HG1 VAL A 182       1.763 -31.310 -27.045  1.00  0.73           H  
ATOM   2713 2HG1 VAL A 182       2.217 -32.713 -28.000  1.00  0.73           H  
ATOM   2714 3HG1 VAL A 182       0.612 -32.624 -27.301  1.00  0.73           H  
ATOM   2715 1HG2 VAL A 182       1.459 -31.584 -24.540  1.00  0.73           H  
ATOM   2716 2HG2 VAL A 182       0.308 -32.905 -24.846  1.00  0.73           H  
ATOM   2717 3HG2 VAL A 182       1.724 -33.172 -23.812  1.00  0.73           H  
ATOM   2718  N   SER A 183       4.008 -35.224 -27.362  1.00  0.75           N  
ATOM   2719  CA  SER A 183       4.758 -35.672 -28.522  1.00  0.75           C  
ATOM   2720  C   SER A 183       4.250 -37.055 -28.984  1.00  0.75           C  
ATOM   2721  O   SER A 183       4.365 -37.407 -30.153  1.00  0.75           O  
ATOM   2722  CB  SER A 183       6.230 -35.726 -28.163  1.00  0.75           C  
ATOM   2723  OG  SER A 183       6.709 -34.434 -27.833  1.00  0.75           O  
ATOM   2724  H   SER A 183       4.523 -35.054 -26.497  1.00  0.75           H  
ATOM   2725  HA  SER A 183       4.611 -34.956 -29.333  1.00  0.75           H  
ATOM   2726 1HB  SER A 183       6.365 -36.391 -27.316  1.00  0.75           H  
ATOM   2727 2HB  SER A 183       6.798 -36.128 -29.001  1.00  0.75           H  
ATOM   2728  HG  SER A 183       6.258 -34.208 -26.971  1.00  0.75           H  
ATOM   2729  N   ALA A 184       3.677 -37.834 -28.057  1.00  0.78           N  
ATOM   2730  CA  ALA A 184       3.107 -39.154 -28.323  1.00  0.78           C  
ATOM   2731  C   ALA A 184       1.663 -39.089 -28.820  1.00  0.78           C  
ATOM   2732  O   ALA A 184       1.056 -40.129 -29.079  1.00  0.78           O  
ATOM   2733  CB  ALA A 184       3.183 -40.013 -27.067  1.00  0.78           C  
ATOM   2734  H   ALA A 184       3.674 -37.510 -27.092  1.00  0.78           H  
ATOM   2735  HA  ALA A 184       3.688 -39.619 -29.113  1.00  0.78           H  
ATOM   2736 1HB  ALA A 184       2.791 -41.000 -27.280  1.00  0.78           H  
ATOM   2737 2HB  ALA A 184       4.204 -40.105 -26.719  1.00  0.78           H  
ATOM   2738 3HB  ALA A 184       2.598 -39.554 -26.285  1.00  0.78           H  
ATOM   2739  N   GLY A 185       1.097 -37.885 -28.936  1.00  0.80           N  
ATOM   2740  CA  GLY A 185      -0.283 -37.715 -29.371  1.00  0.80           C  
ATOM   2741  C   GLY A 185      -1.288 -37.750 -28.217  1.00  0.80           C  
ATOM   2742  O   GLY A 185      -2.498 -37.826 -28.445  1.00  0.80           O  
ATOM   2743  H   GLY A 185       1.627 -37.043 -28.724  1.00  0.80           H  
ATOM   2744 1HA  GLY A 185      -0.368 -36.761 -29.892  1.00  0.80           H  
ATOM   2745 2HA  GLY A 185      -0.529 -38.491 -30.092  1.00  0.80           H  
ATOM   2746  N   GLY A 186      -0.790 -37.732 -26.984  1.00  0.82           N  
ATOM   2747  CA  GLY A 186      -1.626 -37.770 -25.795  1.00  0.82           C  
ATOM   2748  C   GLY A 186      -1.618 -36.442 -25.047  1.00  0.82           C  
ATOM   2749  O   GLY A 186      -1.275 -35.395 -25.595  1.00  0.82           O  
ATOM   2750  H   GLY A 186       0.213 -37.659 -26.848  1.00  0.82           H  
ATOM   2751 1HA  GLY A 186      -2.648 -38.034 -26.069  1.00  0.82           H  
ATOM   2752 2HA  GLY A 186      -1.263 -38.549 -25.130  1.00  0.82           H  
ATOM   2753  N   SER A 187      -2.053 -36.505 -23.797  1.00  0.85           N  
ATOM   2754  CA  SER A 187      -2.162 -35.369 -22.885  1.00  0.85           C  
ATOM   2755  C   SER A 187      -2.434 -35.897 -21.480  1.00  0.85           C  
ATOM   2756  O   SER A 187      -2.742 -37.078 -21.334  1.00  0.85           O  
ATOM   2757  CB  SER A 187      -3.242 -34.402 -23.375  1.00  0.85           C  
ATOM   2758  OG  SER A 187      -4.499 -35.026 -23.414  1.00  0.85           O  
ATOM   2759  H   SER A 187      -2.321 -37.413 -23.443  1.00  0.85           H  
ATOM   2760  HA  SER A 187      -1.208 -34.839 -22.872  1.00  0.85           H  
ATOM   2761 1HB  SER A 187      -3.290 -33.553 -22.693  1.00  0.85           H  
ATOM   2762 2HB  SER A 187      -2.990 -34.013 -24.358  1.00  0.85           H  
ATOM   2763  HG  SER A 187      -4.586 -35.502 -22.594  1.00  0.85           H  
ATOM   2764  N   VAL A 188      -2.336 -35.047 -20.453  1.00  0.89           N  
ATOM   2765  CA  VAL A 188      -2.735 -35.497 -19.114  1.00  0.89           C  
ATOM   2766  C   VAL A 188      -4.179 -35.133 -18.838  1.00  0.89           C  
ATOM   2767  O   VAL A 188      -4.986 -35.983 -18.453  1.00  0.89           O  
ATOM   2768  CB  VAL A 188      -1.912 -34.854 -17.983  1.00  0.89           C  
ATOM   2769  CG1 VAL A 188      -2.471 -35.329 -16.623  1.00  0.89           C  
ATOM   2770  CG2 VAL A 188      -0.489 -35.211 -18.102  1.00  0.89           C  
ATOM   2771  H   VAL A 188      -2.033 -34.098 -20.608  1.00  0.89           H  
ATOM   2772  HA  VAL A 188      -2.622 -36.569 -19.071  1.00  0.89           H  
ATOM   2773  HB  VAL A 188      -2.023 -33.774 -18.031  1.00  0.89           H  
ATOM   2774 1HG1 VAL A 188      -1.919 -34.862 -15.817  1.00  0.89           H  
ATOM   2775 2HG1 VAL A 188      -3.516 -35.060 -16.541  1.00  0.89           H  
ATOM   2776 3HG1 VAL A 188      -2.375 -36.400 -16.547  1.00  0.89           H  
ATOM   2777 1HG2 VAL A 188       0.064 -34.743 -17.296  1.00  0.89           H  
ATOM   2778 2HG2 VAL A 188      -0.370 -36.273 -18.039  1.00  0.89           H  
ATOM   2779 3HG2 VAL A 188      -0.115 -34.853 -19.054  1.00  0.89           H  
ATOM   2780  N   LEU A 189      -4.474 -33.847 -19.033  1.00  0.94           N  
ATOM   2781  CA  LEU A 189      -5.779 -33.245 -18.796  1.00  0.94           C  
ATOM   2782  C   LEU A 189      -6.398 -32.756 -20.093  1.00  0.94           C  
ATOM   2783  O   LEU A 189      -5.684 -32.470 -21.059  1.00  0.94           O  
ATOM   2784  CB  LEU A 189      -5.647 -32.039 -17.872  1.00  0.94           C  
ATOM   2785  CG  LEU A 189      -4.976 -32.269 -16.584  1.00  0.94           C  
ATOM   2786  CD1 LEU A 189      -4.832 -30.964 -15.938  1.00  0.94           C  
ATOM   2787  CD2 LEU A 189      -5.795 -33.238 -15.757  1.00  0.94           C  
ATOM   2788  H   LEU A 189      -3.738 -33.244 -19.358  1.00  0.94           H  
ATOM   2789  HA  LEU A 189      -6.441 -33.981 -18.355  1.00  0.94           H  
ATOM   2790 1HB  LEU A 189      -5.124 -31.269 -18.373  1.00  0.94           H  
ATOM   2791 2HB  LEU A 189      -6.655 -31.668 -17.656  1.00  0.94           H  
ATOM   2792  HG  LEU A 189      -3.983 -32.671 -16.747  1.00  0.94           H  
ATOM   2793 1HD1 LEU A 189      -4.330 -31.069 -15.005  1.00  0.94           H  
ATOM   2794 2HD1 LEU A 189      -4.247 -30.305 -16.575  1.00  0.94           H  
ATOM   2795 3HD1 LEU A 189      -5.823 -30.543 -15.789  1.00  0.94           H  
ATOM   2796 1HD2 LEU A 189      -5.317 -33.416 -14.798  1.00  0.94           H  
ATOM   2797 2HD2 LEU A 189      -6.796 -32.835 -15.596  1.00  0.94           H  
ATOM   2798 3HD2 LEU A 189      -5.864 -34.166 -16.304  1.00  0.94           H  
ATOM   2799  N   SER A 190      -7.718 -32.618 -20.078  1.00  1.00           N  
ATOM   2800  CA  SER A 190      -8.489 -32.052 -21.174  1.00  1.00           C  
ATOM   2801  C   SER A 190      -8.383 -30.540 -21.208  1.00  1.00           C  
ATOM   2802  O   SER A 190      -8.079 -29.883 -20.207  1.00  1.00           O  
ATOM   2803  CB  SER A 190      -9.961 -32.407 -21.059  1.00  1.00           C  
ATOM   2804  OG  SER A 190     -10.186 -33.768 -21.202  1.00  1.00           O  
ATOM   2805  H   SER A 190      -8.224 -32.934 -19.253  1.00  1.00           H  
ATOM   2806  HA  SER A 190      -8.098 -32.446 -22.112  1.00  1.00           H  
ATOM   2807 1HB  SER A 190     -10.318 -32.095 -20.084  1.00  1.00           H  
ATOM   2808 2HB  SER A 190     -10.531 -31.860 -21.803  1.00  1.00           H  
ATOM   2809  HG  SER A 190      -9.791 -34.179 -20.422  1.00  1.00           H  
ATOM   2810  N   GLU A 191      -8.732 -29.981 -22.356  1.00  1.05           N  
ATOM   2811  CA  GLU A 191      -8.738 -28.541 -22.564  1.00  1.05           C  
ATOM   2812  C   GLU A 191      -9.717 -27.809 -21.640  1.00  1.05           C  
ATOM   2813  O   GLU A 191      -9.553 -26.616 -21.388  1.00  1.05           O  
ATOM   2814  CB  GLU A 191      -9.074 -28.227 -24.022  1.00  1.05           C  
ATOM   2815  CG  GLU A 191      -7.987 -28.641 -25.017  1.00  1.05           C  
ATOM   2816  CD  GLU A 191      -8.340 -28.344 -26.461  1.00  1.05           C  
ATOM   2817  OE1 GLU A 191      -9.439 -27.908 -26.711  1.00  1.05           O  
ATOM   2818  OE2 GLU A 191      -7.504 -28.554 -27.309  1.00  1.05           O  
ATOM   2819  H   GLU A 191      -8.978 -30.583 -23.127  1.00  1.05           H  
ATOM   2820  HA  GLU A 191      -7.735 -28.165 -22.353  1.00  1.05           H  
ATOM   2821 1HB  GLU A 191      -9.998 -28.733 -24.300  1.00  1.05           H  
ATOM   2822 2HB  GLU A 191      -9.240 -27.156 -24.135  1.00  1.05           H  
ATOM   2823 1HG  GLU A 191      -7.067 -28.114 -24.766  1.00  1.05           H  
ATOM   2824 2HG  GLU A 191      -7.799 -29.709 -24.906  1.00  1.05           H  
ATOM   2825  N   ASP A 192     -10.742 -28.513 -21.128  1.00  1.07           N  
ATOM   2826  CA  ASP A 192     -11.710 -27.850 -20.259  1.00  1.07           C  
ATOM   2827  C   ASP A 192     -11.207 -27.658 -18.830  1.00  1.07           C  
ATOM   2828  O   ASP A 192     -11.882 -27.040 -18.005  1.00  1.07           O  
ATOM   2829  CB  ASP A 192     -12.998 -28.693 -20.152  1.00  1.07           C  
ATOM   2830  CG  ASP A 192     -12.835 -30.139 -19.422  1.00  1.07           C  
ATOM   2831  OD1 ASP A 192     -11.742 -30.507 -18.974  1.00  1.07           O  
ATOM   2832  OD2 ASP A 192     -13.833 -30.810 -19.299  1.00  1.07           O  
ATOM   2833  H   ASP A 192     -10.841 -29.487 -21.359  1.00  1.07           H  
ATOM   2834  HA  ASP A 192     -11.941 -26.872 -20.681  1.00  1.07           H  
ATOM   2835 1HB  ASP A 192     -13.748 -28.121 -19.604  1.00  1.07           H  
ATOM   2836 2HB  ASP A 192     -13.396 -28.860 -21.154  1.00  1.07           H  
ATOM   2837  N   GLY A 193     -10.025 -28.180 -18.522  1.00  1.05           N  
ATOM   2838  CA  GLY A 193      -9.448 -28.009 -17.204  1.00  1.05           C  
ATOM   2839  C   GLY A 193     -10.145 -28.816 -16.102  1.00  1.05           C  
ATOM   2840  O   GLY A 193      -9.926 -28.522 -14.930  1.00  1.05           O  
ATOM   2841  H   GLY A 193      -9.498 -28.706 -19.219  1.00  1.05           H  
ATOM   2842 1HA  GLY A 193      -8.400 -28.303 -17.253  1.00  1.05           H  
ATOM   2843 2HA  GLY A 193      -9.460 -26.953 -16.944  1.00  1.05           H  
ATOM   2844  N   ARG A 194     -11.027 -29.769 -16.443  1.00  0.99           N  
ATOM   2845  CA  ARG A 194     -11.751 -30.547 -15.425  1.00  0.99           C  
ATOM   2846  C   ARG A 194     -11.643 -32.073 -15.551  1.00  0.99           C  
ATOM   2847  O   ARG A 194     -11.839 -32.792 -14.560  1.00  0.99           O  
ATOM   2848  CB  ARG A 194     -13.218 -30.158 -15.395  1.00  0.99           C  
ATOM   2849  CG  ARG A 194     -13.489 -28.734 -14.894  1.00  0.99           C  
ATOM   2850  CD  ARG A 194     -13.259 -28.614 -13.391  1.00  0.99           C  
ATOM   2851  NE  ARG A 194     -11.833 -28.464 -13.057  1.00  0.99           N  
ATOM   2852  CZ  ARG A 194     -11.293 -28.535 -11.828  1.00  0.99           C  
ATOM   2853  NH1 ARG A 194     -12.064 -28.750 -10.779  1.00  0.99           N  
ATOM   2854  NH2 ARG A 194      -9.981 -28.392 -11.691  1.00  0.99           N  
ATOM   2855  H   ARG A 194     -11.201 -29.957 -17.426  1.00  0.99           H  
ATOM   2856  HA  ARG A 194     -11.336 -30.277 -14.455  1.00  0.99           H  
ATOM   2857 1HB  ARG A 194     -13.626 -30.240 -16.406  1.00  0.99           H  
ATOM   2858 2HB  ARG A 194     -13.768 -30.854 -14.763  1.00  0.99           H  
ATOM   2859 1HG  ARG A 194     -12.834 -28.030 -15.409  1.00  0.99           H  
ATOM   2860 2HG  ARG A 194     -14.527 -28.473 -15.104  1.00  0.99           H  
ATOM   2861 1HD  ARG A 194     -13.790 -27.742 -13.012  1.00  0.99           H  
ATOM   2862 2HD  ARG A 194     -13.630 -29.510 -12.893  1.00  0.99           H  
ATOM   2863  HE  ARG A 194     -11.179 -28.337 -13.818  1.00  0.99           H  
ATOM   2864 1HH1 ARG A 194     -13.057 -28.869 -10.904  1.00  0.99           H  
ATOM   2865 2HH1 ARG A 194     -11.663 -28.821  -9.854  1.00  0.99           H  
ATOM   2866 1HH2 ARG A 194      -9.384 -28.208 -12.528  1.00  0.99           H  
ATOM   2867 2HH2 ARG A 194      -9.560 -28.465 -10.778  1.00  0.99           H  
ATOM   2868  N   HIS A 195     -11.303 -32.580 -16.731  1.00  0.93           N  
ATOM   2869  CA  HIS A 195     -11.228 -34.041 -16.836  1.00  0.93           C  
ATOM   2870  C   HIS A 195      -9.846 -34.544 -17.226  1.00  0.93           C  
ATOM   2871  O   HIS A 195      -9.126 -33.909 -18.000  1.00  0.93           O  
ATOM   2872  CB  HIS A 195     -12.248 -34.577 -17.847  1.00  0.93           C  
ATOM   2873  CG  HIS A 195     -13.677 -34.315 -17.468  1.00  0.93           C  
ATOM   2874  ND1 HIS A 195     -14.334 -33.134 -17.775  1.00  0.93           N  
ATOM   2875  CD2 HIS A 195     -14.568 -35.077 -16.792  1.00  0.93           C  
ATOM   2876  CE1 HIS A 195     -15.566 -33.189 -17.310  1.00  0.93           C  
ATOM   2877  NE2 HIS A 195     -15.737 -34.357 -16.706  1.00  0.93           N  
ATOM   2878  H   HIS A 195     -11.206 -31.959 -17.548  1.00  0.93           H  
ATOM   2879  HA  HIS A 195     -11.461 -34.492 -15.874  1.00  0.93           H  
ATOM   2880 1HB  HIS A 195     -12.067 -34.113 -18.821  1.00  0.93           H  
ATOM   2881 2HB  HIS A 195     -12.111 -35.654 -17.966  1.00  0.93           H  
ATOM   2882  HD1 HIS A 195     -13.972 -32.323 -18.305  1.00  0.93           H  
ATOM   2883  HD2 HIS A 195     -14.503 -36.071 -16.349  1.00  0.93           H  
ATOM   2884  HE1 HIS A 195     -16.241 -32.346 -17.456  1.00  0.93           H  
ATOM   2885  N   VAL A 196      -9.496 -35.719 -16.710  1.00  0.89           N  
ATOM   2886  CA  VAL A 196      -8.238 -36.385 -17.043  1.00  0.89           C  
ATOM   2887  C   VAL A 196      -8.369 -37.187 -18.319  1.00  0.89           C  
ATOM   2888  O   VAL A 196      -9.355 -37.897 -18.518  1.00  0.89           O  
ATOM   2889  CB  VAL A 196      -7.785 -37.279 -15.888  1.00  0.89           C  
ATOM   2890  CG1 VAL A 196      -6.531 -38.075 -16.235  1.00  0.89           C  
ATOM   2891  CG2 VAL A 196      -7.513 -36.412 -14.715  1.00  0.89           C  
ATOM   2892  H   VAL A 196     -10.117 -36.184 -16.043  1.00  0.89           H  
ATOM   2893  HA  VAL A 196      -7.477 -35.629 -17.194  1.00  0.89           H  
ATOM   2894  HB  VAL A 196      -8.573 -37.989 -15.654  1.00  0.89           H  
ATOM   2895 1HG1 VAL A 196      -6.262 -38.683 -15.381  1.00  0.89           H  
ATOM   2896 2HG1 VAL A 196      -6.731 -38.718 -17.084  1.00  0.89           H  
ATOM   2897 3HG1 VAL A 196      -5.713 -37.395 -16.470  1.00  0.89           H  
ATOM   2898 1HG2 VAL A 196      -7.219 -37.035 -13.930  1.00  0.89           H  
ATOM   2899 2HG2 VAL A 196      -6.725 -35.727 -14.937  1.00  0.89           H  
ATOM   2900 3HG2 VAL A 196      -8.407 -35.862 -14.443  1.00  0.89           H  
ATOM   2901  N   THR A 197      -7.384 -37.041 -19.194  1.00  0.88           N  
ATOM   2902  CA  THR A 197      -7.359 -37.719 -20.481  1.00  0.88           C  
ATOM   2903  C   THR A 197      -6.383 -38.881 -20.571  1.00  0.88           C  
ATOM   2904  O   THR A 197      -6.525 -39.713 -21.462  1.00  0.88           O  
ATOM   2905  CB  THR A 197      -7.032 -36.732 -21.597  1.00  0.88           C  
ATOM   2906  OG1 THR A 197      -5.772 -36.137 -21.342  1.00  0.88           O  
ATOM   2907  CG2 THR A 197      -8.042 -35.700 -21.641  1.00  0.88           C  
ATOM   2908  H   THR A 197      -6.609 -36.439 -18.945  1.00  0.88           H  
ATOM   2909  HA  THR A 197      -8.358 -38.103 -20.664  1.00  0.88           H  
ATOM   2910  HB  THR A 197      -6.995 -37.254 -22.555  1.00  0.88           H  
ATOM   2911  HG1 THR A 197      -5.596 -35.498 -22.026  1.00  0.88           H  
ATOM   2912 1HG2 THR A 197      -7.804 -34.984 -22.427  1.00  0.88           H  
ATOM   2913 2HG2 THR A 197      -9.016 -36.151 -21.835  1.00  0.88           H  
ATOM   2914 3HG2 THR A 197      -8.056 -35.206 -20.683  1.00  0.88           H  
ATOM   2915  N   LEU A 198      -5.473 -39.023 -19.605  1.00  0.89           N  
ATOM   2916  CA  LEU A 198      -4.434 -40.069 -19.674  1.00  0.89           C  
ATOM   2917  C   LEU A 198      -4.902 -41.460 -20.165  1.00  0.89           C  
ATOM   2918  O   LEU A 198      -4.148 -42.131 -20.863  1.00  0.89           O  
ATOM   2919  CB  LEU A 198      -3.796 -40.265 -18.285  1.00  0.89           C  
ATOM   2920  CG  LEU A 198      -2.874 -39.167 -17.767  1.00  0.89           C  
ATOM   2921  CD1 LEU A 198      -2.519 -39.440 -16.325  1.00  0.89           C  
ATOM   2922  CD2 LEU A 198      -1.602 -39.154 -18.606  1.00  0.89           C  
ATOM   2923  H   LEU A 198      -5.417 -38.285 -18.903  1.00  0.89           H  
ATOM   2924  HA  LEU A 198      -3.661 -39.715 -20.360  1.00  0.89           H  
ATOM   2925 1HB  LEU A 198      -4.596 -40.371 -17.563  1.00  0.89           H  
ATOM   2926 2HB  LEU A 198      -3.225 -41.196 -18.298  1.00  0.89           H  
ATOM   2927  HG  LEU A 198      -3.380 -38.214 -17.820  1.00  0.89           H  
ATOM   2928 1HD1 LEU A 198      -1.853 -38.669 -15.955  1.00  0.89           H  
ATOM   2929 2HD1 LEU A 198      -3.416 -39.452 -15.729  1.00  0.89           H  
ATOM   2930 3HD1 LEU A 198      -2.028 -40.403 -16.273  1.00  0.89           H  
ATOM   2931 1HD2 LEU A 198      -0.935 -38.396 -18.245  1.00  0.89           H  
ATOM   2932 2HD2 LEU A 198      -1.114 -40.121 -18.532  1.00  0.89           H  
ATOM   2933 3HD2 LEU A 198      -1.850 -38.955 -19.652  1.00  0.89           H  
ATOM   2934  N   THR A 199      -6.107 -41.907 -19.795  1.00  0.93           N  
ATOM   2935  CA  THR A 199      -6.605 -43.220 -20.226  1.00  0.93           C  
ATOM   2936  C   THR A 199      -7.961 -43.119 -20.939  1.00  0.93           C  
ATOM   2937  O   THR A 199      -8.642 -44.122 -21.185  1.00  0.93           O  
ATOM   2938  CB  THR A 199      -6.700 -44.201 -19.043  1.00  0.93           C  
ATOM   2939  OG1 THR A 199      -7.574 -43.672 -18.031  1.00  0.93           O  
ATOM   2940  CG2 THR A 199      -5.305 -44.463 -18.463  1.00  0.93           C  
ATOM   2941  H   THR A 199      -6.688 -41.323 -19.216  1.00  0.93           H  
ATOM   2942  HA  THR A 199      -5.898 -43.633 -20.941  1.00  0.93           H  
ATOM   2943  HB  THR A 199      -7.111 -45.147 -19.397  1.00  0.93           H  
ATOM   2944  HG1 THR A 199      -7.603 -44.287 -17.289  1.00  0.93           H  
ATOM   2945 1HG2 THR A 199      -5.387 -45.169 -17.651  1.00  0.93           H  
ATOM   2946 2HG2 THR A 199      -4.668 -44.876 -19.232  1.00  0.93           H  
ATOM   2947 3HG2 THR A 199      -4.867 -43.549 -18.104  1.00  0.93           H  
ATOM   2948  N   ASP A 200      -8.374 -41.899 -21.255  1.00  0.96           N  
ATOM   2949  CA  ASP A 200      -9.687 -41.650 -21.847  1.00  0.96           C  
ATOM   2950  C   ASP A 200      -9.670 -41.866 -23.347  1.00  0.96           C  
ATOM   2951  O   ASP A 200      -9.688 -40.890 -24.098  1.00  0.96           O  
ATOM   2952  CB  ASP A 200     -10.137 -40.212 -21.571  1.00  0.96           C  
ATOM   2953  CG  ASP A 200     -11.599 -39.920 -21.942  1.00  0.96           C  
ATOM   2954  OD1 ASP A 200     -12.365 -40.846 -22.048  1.00  0.96           O  
ATOM   2955  OD2 ASP A 200     -11.930 -38.768 -22.129  1.00  0.96           O  
ATOM   2956  H   ASP A 200      -7.742 -41.119 -21.110  1.00  0.96           H  
ATOM   2957  HA  ASP A 200     -10.404 -42.342 -21.405  1.00  0.96           H  
ATOM   2958 1HB  ASP A 200      -9.994 -39.982 -20.510  1.00  0.96           H  
ATOM   2959 2HB  ASP A 200      -9.500 -39.534 -22.137  1.00  0.96           H  
ATOM   2960  N   THR A 201      -9.617 -43.143 -23.750  1.00  0.97           N  
ATOM   2961  CA  THR A 201      -9.478 -43.635 -25.135  1.00  0.97           C  
ATOM   2962  C   THR A 201      -8.171 -44.441 -25.188  1.00  0.97           C  
ATOM   2963  O   THR A 201      -7.129 -43.916 -24.791  1.00  0.97           O  
ATOM   2964  CB  THR A 201      -9.433 -42.517 -26.225  1.00  0.97           C  
ATOM   2965  OG1 THR A 201     -10.640 -41.758 -26.208  1.00  0.97           O  
ATOM   2966  CG2 THR A 201      -9.275 -43.096 -27.602  1.00  0.97           C  
ATOM   2967  H   THR A 201      -9.615 -43.819 -22.984  1.00  0.97           H  
ATOM   2968  HA  THR A 201     -10.334 -44.257 -25.357  1.00  0.97           H  
ATOM   2969  HB  THR A 201      -8.585 -41.865 -26.043  1.00  0.97           H  
ATOM   2970  HG1 THR A 201     -10.579 -41.119 -25.488  1.00  0.97           H  
ATOM   2971 1HG2 THR A 201      -9.240 -42.285 -28.327  1.00  0.97           H  
ATOM   2972 2HG2 THR A 201      -8.381 -43.653 -27.659  1.00  0.97           H  
ATOM   2973 3HG2 THR A 201     -10.120 -43.740 -27.824  1.00  0.97           H  
ATOM   2974  N   PRO A 202      -8.158 -45.699 -25.677  1.00  0.95           N  
ATOM   2975  CA  PRO A 202      -6.966 -46.532 -25.786  1.00  0.95           C  
ATOM   2976  C   PRO A 202      -5.781 -45.800 -26.421  1.00  0.95           C  
ATOM   2977  O   PRO A 202      -4.642 -46.037 -26.035  1.00  0.95           O  
ATOM   2978  CB  PRO A 202      -7.464 -47.670 -26.680  1.00  0.95           C  
ATOM   2979  CG  PRO A 202      -8.931 -47.792 -26.338  1.00  0.95           C  
ATOM   2980  CD  PRO A 202      -9.404 -46.372 -26.124  1.00  0.95           C  
ATOM   2981  HA  PRO A 202      -6.702 -46.906 -24.789  1.00  0.95           H  
ATOM   2982 1HB  PRO A 202      -7.282 -47.431 -27.739  1.00  0.95           H  
ATOM   2983 2HB  PRO A 202      -6.902 -48.590 -26.460  1.00  0.95           H  
ATOM   2984 1HG  PRO A 202      -9.466 -48.298 -27.158  1.00  0.95           H  
ATOM   2985 2HG  PRO A 202      -9.055 -48.421 -25.445  1.00  0.95           H  
ATOM   2986 1HD  PRO A 202      -9.786 -45.948 -27.058  1.00  0.95           H  
ATOM   2987 2HD  PRO A 202     -10.157 -46.395 -25.324  1.00  0.95           H  
ATOM   2988  N   ALA A 203      -6.039 -44.894 -27.365  1.00  0.89           N  
ATOM   2989  CA  ALA A 203      -4.982 -44.111 -28.005  1.00  0.89           C  
ATOM   2990  C   ALA A 203      -4.226 -43.245 -26.998  1.00  0.89           C  
ATOM   2991  O   ALA A 203      -3.022 -43.013 -27.135  1.00  0.89           O  
ATOM   2992  CB  ALA A 203      -5.573 -43.216 -29.071  1.00  0.89           C  
ATOM   2993  H   ALA A 203      -6.989 -44.746 -27.659  1.00  0.89           H  
ATOM   2994  HA  ALA A 203      -4.276 -44.805 -28.460  1.00  0.89           H  
ATOM   2995 1HB  ALA A 203      -4.775 -42.656 -29.557  1.00  0.89           H  
ATOM   2996 2HB  ALA A 203      -6.093 -43.823 -29.809  1.00  0.89           H  
ATOM   2997 3HB  ALA A 203      -6.274 -42.519 -28.610  1.00  0.89           H  
ATOM   2998  N   HIS A 204      -4.950 -42.720 -26.012  1.00  0.83           N  
ATOM   2999  CA  HIS A 204      -4.369 -41.844 -25.009  1.00  0.83           C  
ATOM   3000  C   HIS A 204      -3.592 -42.703 -24.046  1.00  0.83           C  
ATOM   3001  O   HIS A 204      -2.487 -42.346 -23.613  1.00  0.83           O  
ATOM   3002  CB  HIS A 204      -5.468 -41.050 -24.298  1.00  0.83           C  
ATOM   3003  CG  HIS A 204      -6.126 -40.054 -25.206  1.00  0.83           C  
ATOM   3004  ND1 HIS A 204      -7.395 -39.550 -24.984  1.00  0.83           N  
ATOM   3005  CD2 HIS A 204      -5.692 -39.484 -26.352  1.00  0.83           C  
ATOM   3006  CE1 HIS A 204      -7.708 -38.718 -25.952  1.00  0.83           C  
ATOM   3007  NE2 HIS A 204      -6.692 -38.654 -26.794  1.00  0.83           N  
ATOM   3008  H   HIS A 204      -5.925 -42.977 -25.913  1.00  0.83           H  
ATOM   3009  HA  HIS A 204      -3.681 -41.140 -25.473  1.00  0.83           H  
ATOM   3010 1HB  HIS A 204      -6.230 -41.726 -23.901  1.00  0.83           H  
ATOM   3011 2HB  HIS A 204      -5.037 -40.513 -23.454  1.00  0.83           H  
ATOM   3012  HD1 HIS A 204      -8.052 -39.809 -24.255  1.00  0.83           H  
ATOM   3013  HD2 HIS A 204      -4.764 -39.574 -26.923  1.00  0.83           H  
ATOM   3014  HE1 HIS A 204      -8.676 -38.221 -25.952  1.00  0.83           H  
ATOM   3015  N   ARG A 205      -4.159 -43.874 -23.744  1.00  0.77           N  
ATOM   3016  CA  ARG A 205      -3.495 -44.791 -22.838  1.00  0.77           C  
ATOM   3017  C   ARG A 205      -2.181 -45.218 -23.473  1.00  0.77           C  
ATOM   3018  O   ARG A 205      -1.143 -45.241 -22.818  1.00  0.77           O  
ATOM   3019  CB  ARG A 205      -4.366 -45.995 -22.531  1.00  0.77           C  
ATOM   3020  CG  ARG A 205      -3.801 -46.936 -21.475  1.00  0.77           C  
ATOM   3021  CD  ARG A 205      -4.772 -48.006 -21.136  1.00  0.77           C  
ATOM   3022  NE  ARG A 205      -4.320 -48.833 -20.032  1.00  0.77           N  
ATOM   3023  CZ  ARG A 205      -3.517 -49.914 -20.133  1.00  0.77           C  
ATOM   3024  NH1 ARG A 205      -3.058 -50.312 -21.312  1.00  0.77           N  
ATOM   3025  NH2 ARG A 205      -3.200 -50.576 -19.035  1.00  0.77           N  
ATOM   3026  H   ARG A 205      -5.073 -44.098 -24.143  1.00  0.77           H  
ATOM   3027  HA  ARG A 205      -3.282 -44.273 -21.902  1.00  0.77           H  
ATOM   3028 1HB  ARG A 205      -5.349 -45.661 -22.203  1.00  0.77           H  
ATOM   3029 2HB  ARG A 205      -4.508 -46.575 -23.441  1.00  0.77           H  
ATOM   3030 1HG  ARG A 205      -2.898 -47.407 -21.866  1.00  0.77           H  
ATOM   3031 2HG  ARG A 205      -3.554 -46.387 -20.570  1.00  0.77           H  
ATOM   3032 1HD  ARG A 205      -5.721 -47.550 -20.848  1.00  0.77           H  
ATOM   3033 2HD  ARG A 205      -4.925 -48.646 -22.003  1.00  0.77           H  
ATOM   3034  HE  ARG A 205      -4.643 -48.566 -19.076  1.00  0.77           H  
ATOM   3035 1HH1 ARG A 205      -3.306 -49.804 -22.150  1.00  0.77           H  
ATOM   3036 2HH1 ARG A 205      -2.459 -51.127 -21.371  1.00  0.77           H  
ATOM   3037 1HH2 ARG A 205      -3.579 -50.254 -18.117  1.00  0.77           H  
ATOM   3038 2HH2 ARG A 205      -2.605 -51.383 -19.072  1.00  0.77           H  
ATOM   3039  N   ALA A 206      -2.219 -45.531 -24.770  1.00  0.72           N  
ATOM   3040  CA  ALA A 206      -1.034 -45.940 -25.504  1.00  0.72           C  
ATOM   3041  C   ALA A 206       0.015 -44.837 -25.495  1.00  0.72           C  
ATOM   3042  O   ALA A 206       1.212 -45.103 -25.318  1.00  0.72           O  
ATOM   3043  CB  ALA A 206      -1.415 -46.286 -26.932  1.00  0.72           C  
ATOM   3044  H   ALA A 206      -3.106 -45.507 -25.262  1.00  0.72           H  
ATOM   3045  HA  ALA A 206      -0.614 -46.818 -25.015  1.00  0.72           H  
ATOM   3046 1HB  ALA A 206      -0.532 -46.612 -27.479  1.00  0.72           H  
ATOM   3047 2HB  ALA A 206      -2.158 -47.083 -26.924  1.00  0.72           H  
ATOM   3048 3HB  ALA A 206      -1.837 -45.406 -27.413  1.00  0.72           H  
ATOM   3049  N   ALA A 207      -0.426 -43.577 -25.646  1.00  0.69           N  
ATOM   3050  CA  ALA A 207       0.501 -42.454 -25.595  1.00  0.69           C  
ATOM   3051  C   ALA A 207       1.177 -42.389 -24.228  1.00  0.69           C  
ATOM   3052  O   ALA A 207       2.386 -42.150 -24.133  1.00  0.69           O  
ATOM   3053  CB  ALA A 207      -0.231 -41.152 -25.880  1.00  0.69           C  
ATOM   3054  H   ALA A 207      -1.413 -43.394 -25.838  1.00  0.69           H  
ATOM   3055  HA  ALA A 207       1.266 -42.612 -26.351  1.00  0.69           H  
ATOM   3056 1HB  ALA A 207       0.465 -40.324 -25.857  1.00  0.69           H  
ATOM   3057 2HB  ALA A 207      -0.698 -41.203 -26.867  1.00  0.69           H  
ATOM   3058 3HB  ALA A 207      -0.993 -40.998 -25.130  1.00  0.69           H  
ATOM   3059  N   THR A 208       0.398 -42.646 -23.171  1.00  0.67           N  
ATOM   3060  CA  THR A 208       0.911 -42.618 -21.809  1.00  0.67           C  
ATOM   3061  C   THR A 208       1.870 -43.750 -21.545  1.00  0.67           C  
ATOM   3062  O   THR A 208       2.955 -43.536 -21.006  1.00  0.67           O  
ATOM   3063  CB  THR A 208      -0.221 -42.653 -20.778  1.00  0.67           C  
ATOM   3064  OG1 THR A 208      -1.067 -41.515 -20.960  1.00  0.67           O  
ATOM   3065  CG2 THR A 208       0.376 -42.618 -19.367  1.00  0.67           C  
ATOM   3066  H   THR A 208      -0.598 -42.824 -23.317  1.00  0.67           H  
ATOM   3067  HA  THR A 208       1.470 -41.714 -21.674  1.00  0.67           H  
ATOM   3068  HB  THR A 208      -0.812 -43.558 -20.901  1.00  0.67           H  
ATOM   3069  HG1 THR A 208      -1.664 -41.679 -21.726  1.00  0.67           H  
ATOM   3070 1HG2 THR A 208      -0.428 -42.637 -18.632  1.00  0.67           H  
ATOM   3071 2HG2 THR A 208       1.015 -43.486 -19.232  1.00  0.67           H  
ATOM   3072 3HG2 THR A 208       0.960 -41.715 -19.246  1.00  0.67           H  
ATOM   3073  N   VAL A 209       1.507 -44.951 -21.962  1.00  0.65           N  
ATOM   3074  CA  VAL A 209       2.373 -46.087 -21.735  1.00  0.65           C  
ATOM   3075  C   VAL A 209       3.681 -45.858 -22.469  1.00  0.65           C  
ATOM   3076  O   VAL A 209       4.754 -46.075 -21.906  1.00  0.65           O  
ATOM   3077  CB  VAL A 209       1.704 -47.396 -22.190  1.00  0.65           C  
ATOM   3078  CG1 VAL A 209       2.706 -48.527 -22.141  1.00  0.65           C  
ATOM   3079  CG2 VAL A 209       0.519 -47.711 -21.253  1.00  0.65           C  
ATOM   3080  H   VAL A 209       0.605 -45.074 -22.415  1.00  0.65           H  
ATOM   3081  HA  VAL A 209       2.576 -46.166 -20.668  1.00  0.65           H  
ATOM   3082  HB  VAL A 209       1.353 -47.283 -23.218  1.00  0.65           H  
ATOM   3083 1HG1 VAL A 209       2.233 -49.453 -22.465  1.00  0.65           H  
ATOM   3084 2HG1 VAL A 209       3.541 -48.294 -22.798  1.00  0.65           H  
ATOM   3085 3HG1 VAL A 209       3.056 -48.641 -21.129  1.00  0.65           H  
ATOM   3086 1HG2 VAL A 209       0.037 -48.635 -21.567  1.00  0.65           H  
ATOM   3087 2HG2 VAL A 209       0.886 -47.823 -20.240  1.00  0.65           H  
ATOM   3088 3HG2 VAL A 209      -0.201 -46.903 -21.283  1.00  0.65           H  
ATOM   3089  N   SER A 210       3.602 -45.374 -23.713  1.00  0.65           N  
ATOM   3090  CA  SER A 210       4.802 -45.120 -24.486  1.00  0.65           C  
ATOM   3091  C   SER A 210       5.674 -44.071 -23.793  1.00  0.65           C  
ATOM   3092  O   SER A 210       6.888 -44.243 -23.686  1.00  0.65           O  
ATOM   3093  CB  SER A 210       4.419 -44.619 -25.866  1.00  0.65           C  
ATOM   3094  OG  SER A 210       3.707 -45.597 -26.575  1.00  0.65           O  
ATOM   3095  H   SER A 210       2.695 -45.204 -24.146  1.00  0.65           H  
ATOM   3096  HA  SER A 210       5.366 -46.049 -24.576  1.00  0.65           H  
ATOM   3097 1HB  SER A 210       3.808 -43.721 -25.769  1.00  0.65           H  
ATOM   3098 2HB  SER A 210       5.319 -44.347 -26.414  1.00  0.65           H  
ATOM   3099  HG  SER A 210       2.839 -45.668 -26.113  1.00  0.65           H  
ATOM   3100  N   ALA A 211       5.066 -42.990 -23.285  1.00  0.64           N  
ATOM   3101  CA  ALA A 211       5.848 -41.962 -22.607  1.00  0.64           C  
ATOM   3102  C   ALA A 211       6.563 -42.533 -21.386  1.00  0.64           C  
ATOM   3103  O   ALA A 211       7.735 -42.235 -21.147  1.00  0.64           O  
ATOM   3104  CB  ALA A 211       4.945 -40.820 -22.189  1.00  0.64           C  
ATOM   3105  H   ALA A 211       4.060 -42.861 -23.401  1.00  0.64           H  
ATOM   3106  HA  ALA A 211       6.601 -41.591 -23.301  1.00  0.64           H  
ATOM   3107 1HB  ALA A 211       5.527 -40.045 -21.699  1.00  0.64           H  
ATOM   3108 2HB  ALA A 211       4.453 -40.404 -23.070  1.00  0.64           H  
ATOM   3109 3HB  ALA A 211       4.189 -41.193 -21.497  1.00  0.64           H  
ATOM   3110  N   LEU A 212       5.877 -43.401 -20.641  1.00  0.65           N  
ATOM   3111  CA  LEU A 212       6.456 -44.006 -19.449  1.00  0.65           C  
ATOM   3112  C   LEU A 212       7.612 -44.937 -19.826  1.00  0.65           C  
ATOM   3113  O   LEU A 212       8.648 -44.972 -19.149  1.00  0.65           O  
ATOM   3114  CB  LEU A 212       5.366 -44.767 -18.707  1.00  0.65           C  
ATOM   3115  CG  LEU A 212       4.255 -43.900 -18.099  1.00  0.65           C  
ATOM   3116  CD1 LEU A 212       3.136 -44.760 -17.583  1.00  0.65           C  
ATOM   3117  CD2 LEU A 212       4.798 -43.099 -17.024  1.00  0.65           C  
ATOM   3118  H   LEU A 212       4.909 -43.618 -20.889  1.00  0.65           H  
ATOM   3119  HA  LEU A 212       6.837 -43.215 -18.810  1.00  0.65           H  
ATOM   3120 1HB  LEU A 212       4.888 -45.429 -19.412  1.00  0.65           H  
ATOM   3121 2HB  LEU A 212       5.816 -45.361 -17.914  1.00  0.65           H  
ATOM   3122  HG  LEU A 212       3.859 -43.250 -18.855  1.00  0.65           H  
ATOM   3123 1HD1 LEU A 212       2.355 -44.133 -17.167  1.00  0.65           H  
ATOM   3124 2HD1 LEU A 212       2.724 -45.361 -18.393  1.00  0.65           H  
ATOM   3125 3HD1 LEU A 212       3.518 -45.396 -16.822  1.00  0.65           H  
ATOM   3126 1HD2 LEU A 212       4.003 -42.499 -16.634  1.00  0.65           H  
ATOM   3127 2HD2 LEU A 212       5.197 -43.741 -16.242  1.00  0.65           H  
ATOM   3128 3HD2 LEU A 212       5.580 -42.465 -17.412  1.00  0.65           H  
ATOM   3129  N   GLN A 213       7.458 -45.660 -20.944  1.00  0.65           N  
ATOM   3130  CA  GLN A 213       8.505 -46.554 -21.430  1.00  0.65           C  
ATOM   3131  C   GLN A 213       9.738 -45.736 -21.792  1.00  0.65           C  
ATOM   3132  O   GLN A 213      10.870 -46.163 -21.540  1.00  0.65           O  
ATOM   3133  CB  GLN A 213       8.014 -47.365 -22.641  1.00  0.65           C  
ATOM   3134  CG  GLN A 213       6.966 -48.429 -22.298  1.00  0.65           C  
ATOM   3135  CD  GLN A 213       6.352 -49.083 -23.519  1.00  0.65           C  
ATOM   3136  OE1 GLN A 213       6.447 -48.570 -24.638  1.00  0.65           O  
ATOM   3137  NE2 GLN A 213       5.708 -50.233 -23.315  1.00  0.65           N  
ATOM   3138  H   GLN A 213       6.574 -45.608 -21.453  1.00  0.65           H  
ATOM   3139  HA  GLN A 213       8.773 -47.244 -20.632  1.00  0.65           H  
ATOM   3140 1HB  GLN A 213       7.572 -46.690 -23.369  1.00  0.65           H  
ATOM   3141 2HB  GLN A 213       8.859 -47.855 -23.120  1.00  0.65           H  
ATOM   3142 1HG  GLN A 213       7.459 -49.209 -21.726  1.00  0.65           H  
ATOM   3143 2HG  GLN A 213       6.182 -47.988 -21.707  1.00  0.65           H  
ATOM   3144 1HE2 GLN A 213       5.280 -50.711 -24.083  1.00  0.65           H  
ATOM   3145 2HE2 GLN A 213       5.649 -50.620 -22.394  1.00  0.65           H  
ATOM   3146  N   ILE A 214       9.522 -44.550 -22.363  1.00  0.65           N  
ATOM   3147  CA  ILE A 214      10.615 -43.665 -22.736  1.00  0.65           C  
ATOM   3148  C   ILE A 214      11.308 -43.101 -21.509  1.00  0.65           C  
ATOM   3149  O   ILE A 214      12.540 -43.076 -21.451  1.00  0.65           O  
ATOM   3150  CB  ILE A 214      10.161 -42.525 -23.633  1.00  0.65           C  
ATOM   3151  CG1 ILE A 214       9.718 -43.101 -24.929  1.00  0.65           C  
ATOM   3152  CG2 ILE A 214      11.324 -41.548 -23.820  1.00  0.65           C  
ATOM   3153  CD1 ILE A 214       9.037 -42.154 -25.804  1.00  0.65           C  
ATOM   3154  H   ILE A 214       8.561 -44.273 -22.576  1.00  0.65           H  
ATOM   3155  HA  ILE A 214      11.343 -44.246 -23.298  1.00  0.65           H  
ATOM   3156  HB  ILE A 214       9.310 -42.018 -23.191  1.00  0.65           H  
ATOM   3157 1HG1 ILE A 214      10.547 -43.478 -25.417  1.00  0.65           H  
ATOM   3158 2HG1 ILE A 214       9.049 -43.927 -24.731  1.00  0.65           H  
ATOM   3159 1HG2 ILE A 214      11.021 -40.738 -24.471  1.00  0.65           H  
ATOM   3160 2HG2 ILE A 214      11.618 -41.144 -22.850  1.00  0.65           H  
ATOM   3161 3HG2 ILE A 214      12.163 -42.074 -24.261  1.00  0.65           H  
ATOM   3162 1HD1 ILE A 214       8.755 -42.664 -26.729  1.00  0.65           H  
ATOM   3163 2HD1 ILE A 214       8.146 -41.772 -25.307  1.00  0.65           H  
ATOM   3164 3HD1 ILE A 214       9.714 -41.340 -26.029  1.00  0.65           H  
ATOM   3165  N   LEU A 215      10.534 -42.678 -20.500  1.00  0.66           N  
ATOM   3166  CA  LEU A 215      11.162 -42.122 -19.307  1.00  0.66           C  
ATOM   3167  C   LEU A 215      12.086 -43.170 -18.699  1.00  0.66           C  
ATOM   3168  O   LEU A 215      13.211 -42.860 -18.283  1.00  0.66           O  
ATOM   3169  CB  LEU A 215      10.127 -41.803 -18.209  1.00  0.66           C  
ATOM   3170  CG  LEU A 215       9.111 -40.667 -18.379  1.00  0.66           C  
ATOM   3171  CD1 LEU A 215       8.158 -40.702 -17.199  1.00  0.66           C  
ATOM   3172  CD2 LEU A 215       9.787 -39.388 -18.406  1.00  0.66           C  
ATOM   3173  H   LEU A 215       9.517 -42.707 -20.589  1.00  0.66           H  
ATOM   3174  HA  LEU A 215      11.732 -41.238 -19.578  1.00  0.66           H  
ATOM   3175 1HB  LEU A 215       9.548 -42.710 -18.034  1.00  0.66           H  
ATOM   3176 2HB  LEU A 215      10.667 -41.590 -17.304  1.00  0.66           H  
ATOM   3177  HG  LEU A 215       8.549 -40.812 -19.294  1.00  0.66           H  
ATOM   3178 1HD1 LEU A 215       7.428 -39.913 -17.290  1.00  0.66           H  
ATOM   3179 2HD1 LEU A 215       7.663 -41.657 -17.171  1.00  0.66           H  
ATOM   3180 3HD1 LEU A 215       8.721 -40.563 -16.276  1.00  0.66           H  
ATOM   3181 1HD2 LEU A 215       9.065 -38.578 -18.514  1.00  0.66           H  
ATOM   3182 2HD2 LEU A 215      10.326 -39.269 -17.476  1.00  0.66           H  
ATOM   3183 3HD2 LEU A 215      10.471 -39.379 -19.239  1.00  0.66           H  
ATOM   3184  N   LYS A 216      11.620 -44.428 -18.695  1.00  0.68           N  
ATOM   3185  CA  LYS A 216      12.380 -45.529 -18.127  1.00  0.68           C  
ATOM   3186  C   LYS A 216      13.536 -45.921 -19.001  1.00  0.68           C  
ATOM   3187  O   LYS A 216      14.623 -46.208 -18.496  1.00  0.68           O  
ATOM   3188  CB  LYS A 216      11.482 -46.723 -17.822  1.00  0.68           C  
ATOM   3189  CG  LYS A 216      12.225 -47.863 -17.146  1.00  0.68           C  
ATOM   3190  CD  LYS A 216      11.282 -48.942 -16.665  1.00  0.68           C  
ATOM   3191  CE  LYS A 216      12.049 -50.089 -16.026  1.00  0.68           C  
ATOM   3192  NZ  LYS A 216      11.139 -51.126 -15.481  1.00  0.68           N  
ATOM   3193  H   LYS A 216      10.681 -44.614 -19.054  1.00  0.68           H  
ATOM   3194  HA  LYS A 216      12.825 -45.208 -17.205  1.00  0.68           H  
ATOM   3195 1HB  LYS A 216      10.664 -46.408 -17.167  1.00  0.68           H  
ATOM   3196 2HB  LYS A 216      11.038 -47.091 -18.750  1.00  0.68           H  
ATOM   3197 1HG  LYS A 216      12.944 -48.295 -17.843  1.00  0.68           H  
ATOM   3198 2HG  LYS A 216      12.769 -47.472 -16.283  1.00  0.68           H  
ATOM   3199 1HD  LYS A 216      10.601 -48.518 -15.913  1.00  0.68           H  
ATOM   3200 2HD  LYS A 216      10.690 -49.316 -17.497  1.00  0.68           H  
ATOM   3201 1HE  LYS A 216      12.697 -50.544 -16.772  1.00  0.68           H  
ATOM   3202 2HE  LYS A 216      12.665 -49.695 -15.226  1.00  0.68           H  
ATOM   3203 1HZ  LYS A 216      11.679 -51.865 -15.059  1.00  0.68           H  
ATOM   3204 2HZ  LYS A 216      10.539 -50.688 -14.773  1.00  0.68           H  
ATOM   3205 3HZ  LYS A 216      10.568 -51.501 -16.216  1.00  0.68           H  
ATOM   3206  N   SER A 217      13.348 -45.941 -20.306  1.00  0.70           N  
ATOM   3207  CA  SER A 217      14.446 -46.328 -21.153  1.00  0.70           C  
ATOM   3208  C   SER A 217      15.595 -45.339 -20.953  1.00  0.70           C  
ATOM   3209  O   SER A 217      16.747 -45.754 -20.819  1.00  0.70           O  
ATOM   3210  CB  SER A 217      13.990 -46.371 -22.584  1.00  0.70           C  
ATOM   3211  OG  SER A 217      13.006 -47.356 -22.760  1.00  0.70           O  
ATOM   3212  H   SER A 217      12.443 -45.726 -20.714  1.00  0.70           H  
ATOM   3213  HA  SER A 217      14.784 -47.323 -20.861  1.00  0.70           H  
ATOM   3214 1HB  SER A 217      13.600 -45.395 -22.879  1.00  0.70           H  
ATOM   3215 2HB  SER A 217      14.826 -46.609 -23.211  1.00  0.70           H  
ATOM   3216  HG  SER A 217      12.233 -47.057 -22.226  1.00  0.70           H  
ATOM   3217  N   VAL A 218      15.291 -44.036 -20.855  1.00  0.73           N  
ATOM   3218  CA  VAL A 218      16.351 -43.061 -20.621  1.00  0.73           C  
ATOM   3219  C   VAL A 218      17.004 -43.284 -19.265  1.00  0.73           C  
ATOM   3220  O   VAL A 218      18.229 -43.279 -19.152  1.00  0.73           O  
ATOM   3221  CB  VAL A 218      15.821 -41.615 -20.687  1.00  0.73           C  
ATOM   3222  CG1 VAL A 218      16.904 -40.635 -20.224  1.00  0.73           C  
ATOM   3223  CG2 VAL A 218      15.417 -41.278 -22.125  1.00  0.73           C  
ATOM   3224  H   VAL A 218      14.323 -43.725 -20.966  1.00  0.73           H  
ATOM   3225  HA  VAL A 218      17.108 -43.184 -21.395  1.00  0.73           H  
ATOM   3226  HB  VAL A 218      14.962 -41.522 -20.030  1.00  0.73           H  
ATOM   3227 1HG1 VAL A 218      16.524 -39.614 -20.265  1.00  0.73           H  
ATOM   3228 2HG1 VAL A 218      17.191 -40.870 -19.205  1.00  0.73           H  
ATOM   3229 3HG1 VAL A 218      17.762 -40.724 -20.866  1.00  0.73           H  
ATOM   3230 1HG2 VAL A 218      15.047 -40.264 -22.179  1.00  0.73           H  
ATOM   3231 2HG2 VAL A 218      16.285 -41.376 -22.778  1.00  0.73           H  
ATOM   3232 3HG2 VAL A 218      14.637 -41.962 -22.449  1.00  0.73           H  
ATOM   3233  N   ALA A 219      16.193 -43.478 -18.222  1.00  0.77           N  
ATOM   3234  CA  ALA A 219      16.733 -43.701 -16.890  1.00  0.77           C  
ATOM   3235  C   ALA A 219      17.585 -44.965 -16.761  1.00  0.77           C  
ATOM   3236  O   ALA A 219      18.563 -44.977 -16.011  1.00  0.77           O  
ATOM   3237  CB  ALA A 219      15.606 -43.767 -15.876  1.00  0.77           C  
ATOM   3238  H   ALA A 219      15.179 -43.453 -18.346  1.00  0.77           H  
ATOM   3239  HA  ALA A 219      17.371 -42.867 -16.676  1.00  0.77           H  
ATOM   3240 1HB  ALA A 219      16.019 -43.882 -14.876  1.00  0.77           H  
ATOM   3241 2HB  ALA A 219      15.022 -42.847 -15.927  1.00  0.77           H  
ATOM   3242 3HB  ALA A 219      14.965 -44.617 -16.103  1.00  0.77           H  
ATOM   3243  N   THR A 220      17.213 -46.030 -17.473  1.00  0.82           N  
ATOM   3244  CA  THR A 220      17.901 -47.308 -17.342  1.00  0.82           C  
ATOM   3245  C   THR A 220      18.942 -47.603 -18.433  1.00  0.82           C  
ATOM   3246  O   THR A 220      19.643 -48.615 -18.357  1.00  0.82           O  
ATOM   3247  CB  THR A 220      16.865 -48.445 -17.238  1.00  0.82           C  
ATOM   3248  OG1 THR A 220      16.073 -48.494 -18.426  1.00  0.82           O  
ATOM   3249  CG2 THR A 220      15.935 -48.180 -16.040  1.00  0.82           C  
ATOM   3250  H   THR A 220      16.394 -45.972 -18.074  1.00  0.82           H  
ATOM   3251  HA  THR A 220      18.437 -47.290 -16.395  1.00  0.82           H  
ATOM   3252  HB  THR A 220      17.377 -49.395 -17.107  1.00  0.82           H  
ATOM   3253  HG1 THR A 220      15.607 -47.635 -18.530  1.00  0.82           H  
ATOM   3254 1HG2 THR A 220      15.200 -48.978 -15.962  1.00  0.82           H  
ATOM   3255 2HG2 THR A 220      16.523 -48.137 -15.125  1.00  0.82           H  
ATOM   3256 3HG2 THR A 220      15.420 -47.230 -16.183  1.00  0.82           H  
ATOM   3257  N   THR A 221      19.090 -46.707 -19.409  1.00  0.87           N  
ATOM   3258  CA  THR A 221      20.099 -46.850 -20.455  1.00  0.87           C  
ATOM   3259  C   THR A 221      21.434 -47.121 -19.762  1.00  0.87           C  
ATOM   3260  O   THR A 221      21.734 -46.455 -18.779  1.00  0.87           O  
ATOM   3261  CB  THR A 221      20.199 -45.553 -21.294  1.00  0.87           C  
ATOM   3262  OG1 THR A 221      18.957 -45.303 -21.907  1.00  0.87           O  
ATOM   3263  CG2 THR A 221      21.292 -45.597 -22.373  1.00  0.87           C  
ATOM   3264  H   THR A 221      18.442 -45.921 -19.461  1.00  0.87           H  
ATOM   3265  HA  THR A 221      19.803 -47.665 -21.102  1.00  0.87           H  
ATOM   3266  HB  THR A 221      20.412 -44.730 -20.614  1.00  0.87           H  
ATOM   3267  HG1 THR A 221      18.245 -45.437 -21.260  1.00  0.87           H  
ATOM   3268 1HG2 THR A 221      21.296 -44.653 -22.906  1.00  0.87           H  
ATOM   3269 2HG2 THR A 221      22.251 -45.754 -21.927  1.00  0.87           H  
ATOM   3270 3HG2 THR A 221      21.085 -46.396 -23.073  1.00  0.87           H  
ATOM   3271  N   PRO A 222      22.267 -48.084 -20.213  1.00  0.94           N  
ATOM   3272  CA  PRO A 222      23.561 -48.417 -19.618  1.00  0.94           C  
ATOM   3273  C   PRO A 222      24.448 -47.208 -19.329  1.00  0.94           C  
ATOM   3274  O   PRO A 222      25.221 -47.215 -18.371  1.00  0.94           O  
ATOM   3275  CB  PRO A 222      24.187 -49.286 -20.715  1.00  0.94           C  
ATOM   3276  CG  PRO A 222      23.007 -49.969 -21.368  1.00  0.94           C  
ATOM   3277  CD  PRO A 222      21.908 -48.934 -21.379  1.00  0.94           C  
ATOM   3278  HA  PRO A 222      23.395 -49.000 -18.702  1.00  0.94           H  
ATOM   3279 1HB  PRO A 222      24.758 -48.657 -21.413  1.00  0.94           H  
ATOM   3280 2HB  PRO A 222      24.904 -49.993 -20.266  1.00  0.94           H  
ATOM   3281 1HG  PRO A 222      23.278 -50.310 -22.380  1.00  0.94           H  
ATOM   3282 2HG  PRO A 222      22.730 -50.867 -20.795  1.00  0.94           H  
ATOM   3283 1HD  PRO A 222      21.929 -48.378 -22.316  1.00  0.94           H  
ATOM   3284 2HD  PRO A 222      20.957 -49.461 -21.210  1.00  0.94           H  
ATOM   3285  N   GLY A 223      24.337 -46.169 -20.148  1.00  1.00           N  
ATOM   3286  CA  GLY A 223      25.143 -44.976 -19.967  1.00  1.00           C  
ATOM   3287  C   GLY A 223      24.528 -43.934 -19.026  1.00  1.00           C  
ATOM   3288  O   GLY A 223      25.131 -42.882 -18.790  1.00  1.00           O  
ATOM   3289  H   GLY A 223      23.692 -46.203 -20.916  1.00  1.00           H  
ATOM   3290 1HA  GLY A 223      26.119 -45.261 -19.589  1.00  1.00           H  
ATOM   3291 2HA  GLY A 223      25.306 -44.520 -20.943  1.00  1.00           H  
ATOM   3292  N   ALA A 224      23.328 -44.181 -18.507  1.00  1.04           N  
ATOM   3293  CA  ALA A 224      22.691 -43.187 -17.660  1.00  1.04           C  
ATOM   3294  C   ALA A 224      23.291 -43.176 -16.270  1.00  1.04           C  
ATOM   3295  O   ALA A 224      23.712 -44.203 -15.740  1.00  1.04           O  
ATOM   3296  CB  ALA A 224      21.186 -43.418 -17.573  1.00  1.04           C  
ATOM   3297  H   ALA A 224      22.853 -45.059 -18.682  1.00  1.04           H  
ATOM   3298  HA  ALA A 224      22.872 -42.224 -18.105  1.00  1.04           H  
ATOM   3299 1HB  ALA A 224      20.722 -42.645 -16.957  1.00  1.04           H  
ATOM   3300 2HB  ALA A 224      20.753 -43.392 -18.569  1.00  1.04           H  
ATOM   3301 3HB  ALA A 224      20.993 -44.395 -17.126  1.00  1.04           H  
ATOM   3302  N   ASP A 225      23.314 -42.001 -15.662  1.00  1.06           N  
ATOM   3303  CA  ASP A 225      23.753 -41.864 -14.290  1.00  1.06           C  
ATOM   3304  C   ASP A 225      22.608 -42.316 -13.394  1.00  1.06           C  
ATOM   3305  O   ASP A 225      21.521 -41.761 -13.517  1.00  1.06           O  
ATOM   3306  CB  ASP A 225      24.137 -40.431 -13.939  1.00  1.06           C  
ATOM   3307  CG  ASP A 225      24.778 -40.313 -12.544  1.00  1.06           C  
ATOM   3308  OD1 ASP A 225      24.170 -40.688 -11.561  1.00  1.06           O  
ATOM   3309  OD2 ASP A 225      25.894 -39.833 -12.467  1.00  1.06           O  
ATOM   3310  H   ASP A 225      22.991 -41.181 -16.156  1.00  1.06           H  
ATOM   3311  HA  ASP A 225      24.640 -42.469 -14.163  1.00  1.06           H  
ATOM   3312 1HB  ASP A 225      24.837 -40.058 -14.679  1.00  1.06           H  
ATOM   3313 2HB  ASP A 225      23.253 -39.806 -13.961  1.00  1.06           H  
ATOM   3314  N   PRO A 226      22.785 -43.302 -12.498  1.00  1.05           N  
ATOM   3315  CA  PRO A 226      21.777 -43.819 -11.582  1.00  1.05           C  
ATOM   3316  C   PRO A 226      21.034 -42.718 -10.809  1.00  1.05           C  
ATOM   3317  O   PRO A 226      19.887 -42.913 -10.395  1.00  1.05           O  
ATOM   3318  CB  PRO A 226      22.618 -44.675 -10.632  1.00  1.05           C  
ATOM   3319  CG  PRO A 226      23.780 -45.142 -11.467  1.00  1.05           C  
ATOM   3320  CD  PRO A 226      24.104 -43.978 -12.368  1.00  1.05           C  
ATOM   3321  HA  PRO A 226      21.068 -44.440 -12.150  1.00  1.05           H  
ATOM   3322 1HB  PRO A 226      22.934 -44.068  -9.768  1.00  1.05           H  
ATOM   3323 2HB  PRO A 226      22.012 -45.501 -10.236  1.00  1.05           H  
ATOM   3324 1HG  PRO A 226      24.625 -45.419 -10.821  1.00  1.05           H  
ATOM   3325 2HG  PRO A 226      23.502 -46.045 -12.033  1.00  1.05           H  
ATOM   3326 1HD  PRO A 226      24.845 -43.305 -11.906  1.00  1.05           H  
ATOM   3327 2HD  PRO A 226      24.441 -44.398 -13.325  1.00  1.05           H  
ATOM   3328  N   SER A 227      21.672 -41.556 -10.610  1.00  1.01           N  
ATOM   3329  CA  SER A 227      21.062 -40.459  -9.874  1.00  1.01           C  
ATOM   3330  C   SER A 227      20.025 -39.708 -10.704  1.00  1.01           C  
ATOM   3331  O   SER A 227      19.370 -38.807 -10.183  1.00  1.01           O  
ATOM   3332  CB  SER A 227      22.095 -39.462  -9.375  1.00  1.01           C  
ATOM   3333  OG  SER A 227      22.681 -38.772 -10.421  1.00  1.01           O  
ATOM   3334  H   SER A 227      22.614 -41.401 -10.984  1.00  1.01           H  
ATOM   3335  HA  SER A 227      20.557 -40.878  -9.004  1.00  1.01           H  
ATOM   3336 1HB  SER A 227      21.617 -38.758  -8.695  1.00  1.01           H  
ATOM   3337 2HB  SER A 227      22.866 -39.990  -8.815  1.00  1.01           H  
ATOM   3338  HG  SER A 227      23.227 -39.433 -10.886  1.00  1.01           H  
ATOM   3339  N   ILE A 228      19.862 -40.037 -11.993  1.00  0.97           N  
ATOM   3340  CA  ILE A 228      18.872 -39.337 -12.817  1.00  0.97           C  
ATOM   3341  C   ILE A 228      17.510 -39.214 -12.128  1.00  0.97           C  
ATOM   3342  O   ILE A 228      16.936 -38.127 -12.094  1.00  0.97           O  
ATOM   3343  CB  ILE A 228      18.722 -40.034 -14.202  1.00  0.97           C  
ATOM   3344  CG1 ILE A 228      17.768 -39.174 -15.138  1.00  0.97           C  
ATOM   3345  CG2 ILE A 228      18.267 -41.452 -14.082  1.00  0.97           C  
ATOM   3346  CD1 ILE A 228      17.659 -39.625 -16.601  1.00  0.97           C  
ATOM   3347  H   ILE A 228      20.433 -40.769 -12.409  1.00  0.97           H  
ATOM   3348  HA  ILE A 228      19.243 -38.337 -13.006  1.00  0.97           H  
ATOM   3349  HB  ILE A 228      19.703 -40.050 -14.664  1.00  0.97           H  
ATOM   3350 1HG1 ILE A 228      16.775 -39.204 -14.716  1.00  0.97           H  
ATOM   3351 2HG1 ILE A 228      18.118 -38.139 -15.129  1.00  0.97           H  
ATOM   3352 1HG2 ILE A 228      18.256 -41.873 -15.050  1.00  0.97           H  
ATOM   3353 2HG2 ILE A 228      18.966 -42.012 -13.457  1.00  0.97           H  
ATOM   3354 3HG2 ILE A 228      17.290 -41.500 -13.669  1.00  0.97           H  
ATOM   3355 1HD1 ILE A 228      16.974 -38.976 -17.132  1.00  0.97           H  
ATOM   3356 2HD1 ILE A 228      18.613 -39.594 -17.092  1.00  0.97           H  
ATOM   3357 3HD1 ILE A 228      17.278 -40.630 -16.634  1.00  0.97           H  
ATOM   3358  N   THR A 229      17.052 -40.257 -11.431  1.00  0.94           N  
ATOM   3359  CA  THR A 229      15.742 -40.241 -10.784  1.00  0.94           C  
ATOM   3360  C   THR A 229      15.682 -39.372  -9.527  1.00  0.94           C  
ATOM   3361  O   THR A 229      14.619 -39.217  -8.933  1.00  0.94           O  
ATOM   3362  CB  THR A 229      15.260 -41.662 -10.448  1.00  0.94           C  
ATOM   3363  OG1 THR A 229      16.197 -42.320  -9.577  1.00  0.94           O  
ATOM   3364  CG2 THR A 229      15.078 -42.474 -11.710  1.00  0.94           C  
ATOM   3365  H   THR A 229      17.606 -41.106 -11.421  1.00  0.94           H  
ATOM   3366  HA  THR A 229      15.023 -39.822 -11.493  1.00  0.94           H  
ATOM   3367  HB  THR A 229      14.300 -41.591  -9.939  1.00  0.94           H  
ATOM   3368  HG1 THR A 229      17.099 -42.211  -9.912  1.00  0.94           H  
ATOM   3369 1HG2 THR A 229      14.710 -43.467 -11.459  1.00  0.94           H  
ATOM   3370 2HG2 THR A 229      14.367 -41.961 -12.341  1.00  0.94           H  
ATOM   3371 3HG2 THR A 229      16.018 -42.567 -12.222  1.00  0.94           H  
ATOM   3372  N   ARG A 230      16.833 -38.865  -9.096  1.00  0.92           N  
ATOM   3373  CA  ARG A 230      16.947 -37.960  -7.967  1.00  0.92           C  
ATOM   3374  C   ARG A 230      17.616 -36.653  -8.413  1.00  0.92           C  
ATOM   3375  O   ARG A 230      18.006 -35.834  -7.578  1.00  0.92           O  
ATOM   3376  CB  ARG A 230      17.762 -38.583  -6.852  1.00  0.92           C  
ATOM   3377  CG  ARG A 230      17.164 -39.849  -6.252  1.00  0.92           C  
ATOM   3378  CD  ARG A 230      17.990 -40.376  -5.126  1.00  0.92           C  
ATOM   3379  NE  ARG A 230      17.417 -41.588  -4.553  1.00  0.92           N  
ATOM   3380  CZ  ARG A 230      17.937 -42.266  -3.509  1.00  0.92           C  
ATOM   3381  NH1 ARG A 230      19.040 -41.844  -2.932  1.00  0.92           N  
ATOM   3382  NH2 ARG A 230      17.335 -43.357  -3.065  1.00  0.92           N  
ATOM   3383  H   ARG A 230      17.681 -39.058  -9.610  1.00  0.92           H  
ATOM   3384  HA  ARG A 230      15.952 -37.741  -7.591  1.00  0.92           H  
ATOM   3385 1HB  ARG A 230      18.753 -38.832  -7.236  1.00  0.92           H  
ATOM   3386 2HB  ARG A 230      17.890 -37.859  -6.048  1.00  0.92           H  
ATOM   3387 1HG  ARG A 230      16.162 -39.633  -5.880  1.00  0.92           H  
ATOM   3388 2HG  ARG A 230      17.104 -40.621  -7.024  1.00  0.92           H  
ATOM   3389 1HD  ARG A 230      18.991 -40.610  -5.490  1.00  0.92           H  
ATOM   3390 2HD  ARG A 230      18.056 -39.626  -4.339  1.00  0.92           H  
ATOM   3391  HE  ARG A 230      16.567 -41.946  -4.970  1.00  0.92           H  
ATOM   3392 1HH1 ARG A 230      19.500 -41.011  -3.271  1.00  0.92           H  
ATOM   3393 2HH1 ARG A 230      19.429 -42.353  -2.151  1.00  0.92           H  
ATOM   3394 1HH2 ARG A 230      16.487 -43.683  -3.507  1.00  0.92           H  
ATOM   3395 2HH2 ARG A 230      17.723 -43.865  -2.283  1.00  0.92           H  
ATOM   3396  N   THR A 231      17.765 -36.461  -9.729  1.00  0.91           N  
ATOM   3397  CA  THR A 231      18.450 -35.291 -10.261  1.00  0.91           C  
ATOM   3398  C   THR A 231      17.612 -34.036 -10.390  1.00  0.91           C  
ATOM   3399  O   THR A 231      16.493 -34.031 -10.919  1.00  0.91           O  
ATOM   3400  CB  THR A 231      19.122 -35.613 -11.617  1.00  0.91           C  
ATOM   3401  OG1 THR A 231      20.150 -36.579 -11.409  1.00  0.91           O  
ATOM   3402  CG2 THR A 231      19.703 -34.405 -12.286  1.00  0.91           C  
ATOM   3403  H   THR A 231      17.411 -37.146 -10.396  1.00  0.91           H  
ATOM   3404  HA  THR A 231      19.260 -35.054  -9.570  1.00  0.91           H  
ATOM   3405  HB  THR A 231      18.373 -36.039 -12.283  1.00  0.91           H  
ATOM   3406  HG1 THR A 231      19.808 -37.284 -10.836  1.00  0.91           H  
ATOM   3407 1HG2 THR A 231      20.148 -34.703 -13.234  1.00  0.91           H  
ATOM   3408 2HG2 THR A 231      18.914 -33.682 -12.471  1.00  0.91           H  
ATOM   3409 3HG2 THR A 231      20.460 -33.961 -11.657  1.00  0.91           H  
ATOM   3410  N   GLU A 232      18.203 -32.963  -9.878  1.00  0.92           N  
ATOM   3411  CA  GLU A 232      17.680 -31.610  -9.903  1.00  0.92           C  
ATOM   3412  C   GLU A 232      18.305 -30.886 -11.084  1.00  0.92           C  
ATOM   3413  O   GLU A 232      19.394 -31.264 -11.528  1.00  0.92           O  
ATOM   3414  CB  GLU A 232      18.007 -30.875  -8.608  1.00  0.92           C  
ATOM   3415  CG  GLU A 232      17.372 -31.472  -7.361  1.00  0.92           C  
ATOM   3416  CD  GLU A 232      17.722 -30.699  -6.109  1.00  0.92           C  
ATOM   3417  OE1 GLU A 232      18.454 -29.742  -6.216  1.00  0.92           O  
ATOM   3418  OE2 GLU A 232      17.256 -31.062  -5.053  1.00  0.92           O  
ATOM   3419  H   GLU A 232      19.103 -33.108  -9.441  1.00  0.92           H  
ATOM   3420  HA  GLU A 232      16.600 -31.640 -10.020  1.00  0.92           H  
ATOM   3421 1HB  GLU A 232      19.088 -30.865  -8.463  1.00  0.92           H  
ATOM   3422 2HB  GLU A 232      17.679 -29.839  -8.689  1.00  0.92           H  
ATOM   3423 1HG  GLU A 232      16.289 -31.479  -7.485  1.00  0.92           H  
ATOM   3424 2HG  GLU A 232      17.704 -32.507  -7.255  1.00  0.92           H  
ATOM   3425  N   GLU A 233      17.671 -29.814 -11.539  1.00  0.92           N  
ATOM   3426  CA  GLU A 233      18.198 -29.016 -12.641  1.00  0.92           C  
ATOM   3427  C   GLU A 233      19.665 -28.621 -12.456  1.00  0.92           C  
ATOM   3428  O   GLU A 233      20.464 -28.708 -13.392  1.00  0.92           O  
ATOM   3429  CB  GLU A 233      17.369 -27.734 -12.780  1.00  0.92           C  
ATOM   3430  CG  GLU A 233      17.592 -26.982 -14.046  1.00  0.92           C  
ATOM   3431  CD  GLU A 233      18.756 -26.072 -14.004  1.00  0.92           C  
ATOM   3432  OE1 GLU A 233      19.060 -25.504 -12.969  1.00  0.92           O  
ATOM   3433  OE2 GLU A 233      19.398 -25.958 -15.021  1.00  0.92           O  
ATOM   3434  H   GLU A 233      16.757 -29.580 -11.149  1.00  0.92           H  
ATOM   3435  HA  GLU A 233      18.111 -29.603 -13.556  1.00  0.92           H  
ATOM   3436 1HB  GLU A 233      16.323 -27.958 -12.724  1.00  0.92           H  
ATOM   3437 2HB  GLU A 233      17.599 -27.065 -11.953  1.00  0.92           H  
ATOM   3438 1HG  GLU A 233      17.738 -27.707 -14.838  1.00  0.92           H  
ATOM   3439 2HG  GLU A 233      16.697 -26.409 -14.279  1.00  0.92           H  
ATOM   3440  N   GLY A 234      20.039 -28.217 -11.241  1.00  0.91           N  
ATOM   3441  CA  GLY A 234      21.409 -27.788 -10.984  1.00  0.91           C  
ATOM   3442  C   GLY A 234      22.404 -28.883 -11.352  1.00  0.91           C  
ATOM   3443  O   GLY A 234      23.339 -28.659 -12.127  1.00  0.91           O  
ATOM   3444  H   GLY A 234      19.348 -28.184 -10.506  1.00  0.91           H  
ATOM   3445 1HA  GLY A 234      21.616 -26.891 -11.566  1.00  0.91           H  
ATOM   3446 2HA  GLY A 234      21.518 -27.528  -9.932  1.00  0.91           H  
ATOM   3447  N   SER A 235      22.205 -30.067 -10.782  1.00  0.89           N  
ATOM   3448  CA  SER A 235      23.088 -31.193 -11.032  1.00  0.89           C  
ATOM   3449  C   SER A 235      23.066 -31.633 -12.494  1.00  0.89           C  
ATOM   3450  O   SER A 235      24.110 -31.980 -13.055  1.00  0.89           O  
ATOM   3451  CB  SER A 235      22.718 -32.345 -10.121  1.00  0.89           C  
ATOM   3452  OG  SER A 235      22.991 -32.030  -8.779  1.00  0.89           O  
ATOM   3453  H   SER A 235      21.406 -30.188 -10.174  1.00  0.89           H  
ATOM   3454  HA  SER A 235      24.104 -30.884 -10.790  1.00  0.89           H  
ATOM   3455 1HB  SER A 235      21.656 -32.553 -10.232  1.00  0.89           H  
ATOM   3456 2HB  SER A 235      23.263 -33.240 -10.414  1.00  0.89           H  
ATOM   3457  HG  SER A 235      23.940 -31.881  -8.730  1.00  0.89           H  
ATOM   3458  N   ALA A 236      21.886 -31.617 -13.126  1.00  0.86           N  
ATOM   3459  CA  ALA A 236      21.808 -32.041 -14.521  1.00  0.86           C  
ATOM   3460  C   ALA A 236      22.690 -31.156 -15.393  1.00  0.86           C  
ATOM   3461  O   ALA A 236      23.463 -31.647 -16.228  1.00  0.86           O  
ATOM   3462  CB  ALA A 236      20.372 -31.958 -15.023  1.00  0.86           C  
ATOM   3463  H   ALA A 236      21.043 -31.322 -12.630  1.00  0.86           H  
ATOM   3464  HA  ALA A 236      22.168 -33.067 -14.587  1.00  0.86           H  
ATOM   3465 1HB  ALA A 236      20.325 -32.279 -16.062  1.00  0.86           H  
ATOM   3466 2HB  ALA A 236      19.728 -32.582 -14.427  1.00  0.86           H  
ATOM   3467 3HB  ALA A 236      20.031 -30.924 -14.951  1.00  0.86           H  
ATOM   3468  N   ARG A 237      22.629 -29.848 -15.130  1.00  0.83           N  
ATOM   3469  CA  ARG A 237      23.410 -28.884 -15.880  1.00  0.83           C  
ATOM   3470  C   ARG A 237      24.888 -29.101 -15.658  1.00  0.83           C  
ATOM   3471  O   ARG A 237      25.674 -29.142 -16.608  1.00  0.83           O  
ATOM   3472  CB  ARG A 237      23.043 -27.461 -15.498  1.00  0.83           C  
ATOM   3473  CG  ARG A 237      23.760 -26.414 -16.326  1.00  0.83           C  
ATOM   3474  CD  ARG A 237      23.331 -25.023 -16.005  1.00  0.83           C  
ATOM   3475  NE  ARG A 237      23.730 -24.628 -14.668  1.00  0.83           N  
ATOM   3476  CZ  ARG A 237      22.889 -24.491 -13.620  1.00  0.83           C  
ATOM   3477  NH1 ARG A 237      21.604 -24.723 -13.770  1.00  0.83           N  
ATOM   3478  NH2 ARG A 237      23.361 -24.130 -12.436  1.00  0.83           N  
ATOM   3479  H   ARG A 237      21.981 -29.502 -14.418  1.00  0.83           H  
ATOM   3480  HA  ARG A 237      23.201 -29.018 -16.938  1.00  0.83           H  
ATOM   3481 1HB  ARG A 237      21.964 -27.318 -15.623  1.00  0.83           H  
ATOM   3482 2HB  ARG A 237      23.275 -27.290 -14.445  1.00  0.83           H  
ATOM   3483 1HG  ARG A 237      24.830 -26.489 -16.136  1.00  0.83           H  
ATOM   3484 2HG  ARG A 237      23.570 -26.608 -17.382  1.00  0.83           H  
ATOM   3485 1HD  ARG A 237      23.799 -24.338 -16.714  1.00  0.83           H  
ATOM   3486 2HD  ARG A 237      22.244 -24.945 -16.078  1.00  0.83           H  
ATOM   3487  HE  ARG A 237      24.719 -24.450 -14.514  1.00  0.83           H  
ATOM   3488 1HH1 ARG A 237      21.205 -25.032 -14.659  1.00  0.83           H  
ATOM   3489 2HH1 ARG A 237      20.940 -24.653 -13.001  1.00  0.83           H  
ATOM   3490 1HH2 ARG A 237      24.350 -23.958 -12.318  1.00  0.83           H  
ATOM   3491 2HH2 ARG A 237      22.729 -24.032 -11.655  1.00  0.83           H  
ATOM   3492  N   LEU A 238      25.280 -29.279 -14.401  1.00  0.80           N  
ATOM   3493  CA  LEU A 238      26.688 -29.455 -14.105  1.00  0.80           C  
ATOM   3494  C   LEU A 238      27.225 -30.718 -14.766  1.00  0.80           C  
ATOM   3495  O   LEU A 238      28.340 -30.734 -15.277  1.00  0.80           O  
ATOM   3496  CB  LEU A 238      26.885 -29.496 -12.596  1.00  0.80           C  
ATOM   3497  CG  LEU A 238      26.616 -28.158 -11.899  1.00  0.80           C  
ATOM   3498  CD1 LEU A 238      26.656 -28.356 -10.397  1.00  0.80           C  
ATOM   3499  CD2 LEU A 238      27.643 -27.131 -12.363  1.00  0.80           C  
ATOM   3500  H   LEU A 238      24.596 -29.252 -13.640  1.00  0.80           H  
ATOM   3501  HA  LEU A 238      27.229 -28.597 -14.501  1.00  0.80           H  
ATOM   3502 1HB  LEU A 238      26.201 -30.236 -12.180  1.00  0.80           H  
ATOM   3503 2HB  LEU A 238      27.907 -29.801 -12.379  1.00  0.80           H  
ATOM   3504  HG  LEU A 238      25.626 -27.804 -12.165  1.00  0.80           H  
ATOM   3505 1HD1 LEU A 238      26.450 -27.409  -9.902  1.00  0.80           H  
ATOM   3506 2HD1 LEU A 238      25.899 -29.087 -10.113  1.00  0.80           H  
ATOM   3507 3HD1 LEU A 238      27.640 -28.716 -10.103  1.00  0.80           H  
ATOM   3508 1HD2 LEU A 238      27.445 -26.177 -11.879  1.00  0.80           H  
ATOM   3509 2HD2 LEU A 238      28.644 -27.471 -12.103  1.00  0.80           H  
ATOM   3510 3HD2 LEU A 238      27.572 -27.007 -13.450  1.00  0.80           H  
ATOM   3511  N   ALA A 239      26.438 -31.784 -14.800  1.00  0.78           N  
ATOM   3512  CA  ALA A 239      26.900 -33.000 -15.445  1.00  0.78           C  
ATOM   3513  C   ALA A 239      27.213 -32.755 -16.919  1.00  0.78           C  
ATOM   3514  O   ALA A 239      28.177 -33.288 -17.484  1.00  0.78           O  
ATOM   3515  CB  ALA A 239      25.857 -34.065 -15.313  1.00  0.78           C  
ATOM   3516  H   ALA A 239      25.518 -31.762 -14.356  1.00  0.78           H  
ATOM   3517  HA  ALA A 239      27.817 -33.322 -14.949  1.00  0.78           H  
ATOM   3518 1HB  ALA A 239      26.213 -34.979 -15.777  1.00  0.78           H  
ATOM   3519 2HB  ALA A 239      25.662 -34.225 -14.255  1.00  0.78           H  
ATOM   3520 3HB  ALA A 239      24.940 -33.740 -15.806  1.00  0.78           H  
ATOM   3521  N   PHE A 240      26.409 -31.924 -17.559  1.00  0.77           N  
ATOM   3522  CA  PHE A 240      26.653 -31.611 -18.956  1.00  0.77           C  
ATOM   3523  C   PHE A 240      27.927 -30.750 -19.088  1.00  0.77           C  
ATOM   3524  O   PHE A 240      28.839 -31.067 -19.858  1.00  0.77           O  
ATOM   3525  CB  PHE A 240      25.429 -30.910 -19.522  1.00  0.77           C  
ATOM   3526  CG  PHE A 240      25.439 -30.658 -20.991  1.00  0.77           C  
ATOM   3527  CD1 PHE A 240      25.275 -31.708 -21.889  1.00  0.77           C  
ATOM   3528  CD2 PHE A 240      25.559 -29.378 -21.484  1.00  0.77           C  
ATOM   3529  CE1 PHE A 240      25.247 -31.465 -23.231  1.00  0.77           C  
ATOM   3530  CE2 PHE A 240      25.526 -29.144 -22.830  1.00  0.77           C  
ATOM   3531  CZ  PHE A 240      25.380 -30.185 -23.703  1.00  0.77           C  
ATOM   3532  H   PHE A 240      25.599 -31.520 -17.078  1.00  0.77           H  
ATOM   3533  HA  PHE A 240      26.810 -32.538 -19.505  1.00  0.77           H  
ATOM   3534 1HB  PHE A 240      24.541 -31.492 -19.281  1.00  0.77           H  
ATOM   3535 2HB  PHE A 240      25.307 -29.947 -19.022  1.00  0.77           H  
ATOM   3536  HD1 PHE A 240      25.161 -32.729 -21.514  1.00  0.77           H  
ATOM   3537  HD2 PHE A 240      25.667 -28.552 -20.780  1.00  0.77           H  
ATOM   3538  HE1 PHE A 240      25.116 -32.282 -23.921  1.00  0.77           H  
ATOM   3539  HE2 PHE A 240      25.613 -28.131 -23.204  1.00  0.77           H  
ATOM   3540  HZ  PHE A 240      25.360 -29.989 -24.770  1.00  0.77           H  
ATOM   3541  N   GLU A 241      28.020 -29.693 -18.271  1.00  0.76           N  
ATOM   3542  CA  GLU A 241      29.151 -28.754 -18.305  1.00  0.76           C  
ATOM   3543  C   GLU A 241      30.498 -29.412 -18.001  1.00  0.76           C  
ATOM   3544  O   GLU A 241      31.523 -29.075 -18.596  1.00  0.76           O  
ATOM   3545  CB  GLU A 241      28.943 -27.616 -17.290  1.00  0.76           C  
ATOM   3546  CG  GLU A 241      27.864 -26.624 -17.642  1.00  0.76           C  
ATOM   3547  CD  GLU A 241      27.647 -25.519 -16.583  1.00  0.76           C  
ATOM   3548  OE1 GLU A 241      28.362 -25.477 -15.611  1.00  0.76           O  
ATOM   3549  OE2 GLU A 241      26.743 -24.733 -16.754  1.00  0.76           O  
ATOM   3550  H   GLU A 241      27.248 -29.519 -17.624  1.00  0.76           H  
ATOM   3551  HA  GLU A 241      29.200 -28.325 -19.307  1.00  0.76           H  
ATOM   3552 1HB  GLU A 241      28.676 -28.055 -16.331  1.00  0.76           H  
ATOM   3553 2HB  GLU A 241      29.869 -27.088 -17.144  1.00  0.76           H  
ATOM   3554 1HG  GLU A 241      28.173 -26.159 -18.575  1.00  0.76           H  
ATOM   3555 2HG  GLU A 241      26.927 -27.154 -17.820  1.00  0.76           H  
ATOM   3556  N   GLN A 242      30.486 -30.389 -17.103  1.00  0.75           N  
ATOM   3557  CA  GLN A 242      31.704 -31.052 -16.670  1.00  0.75           C  
ATOM   3558  C   GLN A 242      32.104 -32.204 -17.575  1.00  0.75           C  
ATOM   3559  O   GLN A 242      33.104 -32.877 -17.321  1.00  0.75           O  
ATOM   3560  CB  GLN A 242      31.557 -31.550 -15.236  1.00  0.75           C  
ATOM   3561  CG  GLN A 242      31.322 -30.435 -14.220  1.00  0.75           C  
ATOM   3562  CD  GLN A 242      32.438 -29.431 -14.149  1.00  0.75           C  
ATOM   3563  OE1 GLN A 242      33.606 -29.758 -13.904  1.00  0.75           O  
ATOM   3564  NE2 GLN A 242      32.070 -28.182 -14.385  1.00  0.75           N  
ATOM   3565  H   GLN A 242      29.608 -30.629 -16.643  1.00  0.75           H  
ATOM   3566  HA  GLN A 242      32.500 -30.327 -16.684  1.00  0.75           H  
ATOM   3567 1HB  GLN A 242      30.703 -32.231 -15.184  1.00  0.75           H  
ATOM   3568 2HB  GLN A 242      32.444 -32.107 -14.946  1.00  0.75           H  
ATOM   3569 1HG  GLN A 242      30.431 -29.885 -14.497  1.00  0.75           H  
ATOM   3570 2HG  GLN A 242      31.191 -30.879 -13.234  1.00  0.75           H  
ATOM   3571 1HE2 GLN A 242      32.736 -27.417 -14.371  1.00  0.75           H  
ATOM   3572 2HE2 GLN A 242      31.117 -27.976 -14.592  1.00  0.75           H  
ATOM   3573  N   GLY A 243      31.331 -32.441 -18.631  1.00  0.74           N  
ATOM   3574  CA  GLY A 243      31.643 -33.504 -19.559  1.00  0.74           C  
ATOM   3575  C   GLY A 243      31.191 -34.898 -19.122  1.00  0.74           C  
ATOM   3576  O   GLY A 243      31.709 -35.891 -19.627  1.00  0.74           O  
ATOM   3577  H   GLY A 243      30.511 -31.865 -18.827  1.00  0.74           H  
ATOM   3578 1HA  GLY A 243      31.179 -33.253 -20.504  1.00  0.74           H  
ATOM   3579 2HA  GLY A 243      32.717 -33.512 -19.738  1.00  0.74           H  
ATOM   3580  N   LYS A 244      30.262 -34.996 -18.168  1.00  0.73           N  
ATOM   3581  CA  LYS A 244      29.796 -36.306 -17.723  1.00  0.73           C  
ATOM   3582  C   LYS A 244      28.646 -36.793 -18.605  1.00  0.73           C  
ATOM   3583  O   LYS A 244      28.565 -37.976 -18.939  1.00  0.73           O  
ATOM   3584  CB  LYS A 244      29.374 -36.264 -16.265  1.00  0.73           C  
ATOM   3585  CG  LYS A 244      28.966 -37.597 -15.713  1.00  0.73           C  
ATOM   3586  CD  LYS A 244      28.680 -37.525 -14.231  1.00  0.73           C  
ATOM   3587  CE  LYS A 244      28.375 -38.900 -13.694  1.00  0.73           C  
ATOM   3588  NZ  LYS A 244      28.056 -38.883 -12.253  1.00  0.73           N  
ATOM   3589  H   LYS A 244      29.830 -34.166 -17.771  1.00  0.73           H  
ATOM   3590  HA  LYS A 244      30.616 -37.018 -17.820  1.00  0.73           H  
ATOM   3591 1HB  LYS A 244      30.193 -35.874 -15.660  1.00  0.73           H  
ATOM   3592 2HB  LYS A 244      28.537 -35.587 -16.156  1.00  0.73           H  
ATOM   3593 1HG  LYS A 244      28.063 -37.933 -16.227  1.00  0.73           H  
ATOM   3594 2HG  LYS A 244      29.757 -38.323 -15.892  1.00  0.73           H  
ATOM   3595 1HD  LYS A 244      29.536 -37.110 -13.702  1.00  0.73           H  
ATOM   3596 2HD  LYS A 244      27.815 -36.880 -14.059  1.00  0.73           H  
ATOM   3597 1HE  LYS A 244      27.530 -39.317 -14.242  1.00  0.73           H  
ATOM   3598 2HE  LYS A 244      29.243 -39.538 -13.849  1.00  0.73           H  
ATOM   3599 1HZ  LYS A 244      27.847 -39.834 -11.953  1.00  0.73           H  
ATOM   3600 2HZ  LYS A 244      28.816 -38.516 -11.721  1.00  0.73           H  
ATOM   3601 3HZ  LYS A 244      27.221 -38.318 -12.104  1.00  0.73           H  
ATOM   3602  N   ALA A 245      27.744 -35.872 -18.957  1.00  0.71           N  
ATOM   3603  CA  ALA A 245      26.596 -36.183 -19.820  1.00  0.71           C  
ATOM   3604  C   ALA A 245      26.879 -35.720 -21.248  1.00  0.71           C  
ATOM   3605  O   ALA A 245      27.501 -34.673 -21.439  1.00  0.71           O  
ATOM   3606  CB  ALA A 245      25.345 -35.510 -19.293  1.00  0.71           C  
ATOM   3607  H   ALA A 245      27.873 -34.923 -18.607  1.00  0.71           H  
ATOM   3608  HA  ALA A 245      26.449 -37.263 -19.838  1.00  0.71           H  
ATOM   3609 1HB  ALA A 245      24.496 -35.744 -19.930  1.00  0.71           H  
ATOM   3610 2HB  ALA A 245      25.149 -35.864 -18.289  1.00  0.71           H  
ATOM   3611 3HB  ALA A 245      25.481 -34.439 -19.273  1.00  0.71           H  
ATOM   3612  N   ALA A 246      26.445 -36.484 -22.258  1.00  0.71           N  
ATOM   3613  CA  ALA A 246      26.619 -36.063 -23.658  1.00  0.71           C  
ATOM   3614  C   ALA A 246      25.448 -35.220 -24.110  1.00  0.71           C  
ATOM   3615  O   ALA A 246      25.572 -34.363 -24.995  1.00  0.71           O  
ATOM   3616  CB  ALA A 246      26.747 -37.251 -24.580  1.00  0.71           C  
ATOM   3617  H   ALA A 246      25.943 -37.362 -22.060  1.00  0.71           H  
ATOM   3618  HA  ALA A 246      27.523 -35.463 -23.726  1.00  0.71           H  
ATOM   3619 1HB  ALA A 246      26.894 -36.906 -25.602  1.00  0.71           H  
ATOM   3620 2HB  ALA A 246      27.592 -37.854 -24.279  1.00  0.71           H  
ATOM   3621 3HB  ALA A 246      25.842 -37.848 -24.531  1.00  0.71           H  
ATOM   3622  N   LEU A 247      24.288 -35.524 -23.537  1.00  0.71           N  
ATOM   3623  CA  LEU A 247      23.028 -34.872 -23.872  1.00  0.71           C  
ATOM   3624  C   LEU A 247      22.383 -34.266 -22.620  1.00  0.71           C  
ATOM   3625  O   LEU A 247      22.501 -34.851 -21.548  1.00  0.71           O  
ATOM   3626  CB  LEU A 247      22.086 -35.899 -24.543  1.00  0.71           C  
ATOM   3627  CG  LEU A 247      22.543 -36.513 -25.910  1.00  0.71           C  
ATOM   3628  CD1 LEU A 247      21.543 -37.589 -26.385  1.00  0.71           C  
ATOM   3629  CD2 LEU A 247      22.657 -35.423 -26.905  1.00  0.71           C  
ATOM   3630  H   LEU A 247      24.278 -36.248 -22.812  1.00  0.71           H  
ATOM   3631  HA  LEU A 247      23.224 -34.065 -24.576  1.00  0.71           H  
ATOM   3632 1HB  LEU A 247      22.042 -36.740 -23.877  1.00  0.71           H  
ATOM   3633 2HB  LEU A 247      21.109 -35.515 -24.612  1.00  0.71           H  
ATOM   3634  HG  LEU A 247      23.514 -36.993 -25.788  1.00  0.71           H  
ATOM   3635 1HD1 LEU A 247      21.880 -38.005 -27.337  1.00  0.71           H  
ATOM   3636 2HD1 LEU A 247      21.483 -38.389 -25.667  1.00  0.71           H  
ATOM   3637 3HD1 LEU A 247      20.558 -37.143 -26.515  1.00  0.71           H  
ATOM   3638 1HD2 LEU A 247      22.989 -35.819 -27.858  1.00  0.71           H  
ATOM   3639 2HD2 LEU A 247      21.707 -34.933 -27.035  1.00  0.71           H  
ATOM   3640 3HD2 LEU A 247      23.378 -34.714 -26.527  1.00  0.71           H  
ATOM   3641  N   GLU A 248      21.668 -33.147 -22.769  1.00  0.74           N  
ATOM   3642  CA  GLU A 248      20.903 -32.527 -21.659  1.00  0.74           C  
ATOM   3643  C   GLU A 248      19.584 -31.924 -22.112  1.00  0.74           C  
ATOM   3644  O   GLU A 248      19.534 -31.218 -23.114  1.00  0.74           O  
ATOM   3645  CB  GLU A 248      21.701 -31.413 -20.980  1.00  0.74           C  
ATOM   3646  CG  GLU A 248      20.938 -30.640 -19.879  1.00  0.74           C  
ATOM   3647  CD  GLU A 248      21.735 -29.534 -19.261  1.00  0.74           C  
ATOM   3648  OE1 GLU A 248      22.861 -29.380 -19.629  1.00  0.74           O  
ATOM   3649  OE2 GLU A 248      21.214 -28.808 -18.445  1.00  0.74           O  
ATOM   3650  H   GLU A 248      21.673 -32.700 -23.690  1.00  0.74           H  
ATOM   3651  HA  GLU A 248      20.682 -33.300 -20.924  1.00  0.74           H  
ATOM   3652 1HB  GLU A 248      22.572 -31.856 -20.512  1.00  0.74           H  
ATOM   3653 2HB  GLU A 248      22.053 -30.708 -21.712  1.00  0.74           H  
ATOM   3654 1HG  GLU A 248      20.054 -30.200 -20.319  1.00  0.74           H  
ATOM   3655 2HG  GLU A 248      20.619 -31.339 -19.103  1.00  0.74           H  
ATOM   3656  N   VAL A 249      18.518 -32.156 -21.353  1.00  0.79           N  
ATOM   3657  CA  VAL A 249      17.228 -31.571 -21.728  1.00  0.79           C  
ATOM   3658  C   VAL A 249      16.863 -30.447 -20.756  1.00  0.79           C  
ATOM   3659  O   VAL A 249      16.752 -30.680 -19.549  1.00  0.79           O  
ATOM   3660  CB  VAL A 249      16.149 -32.649 -21.730  1.00  0.79           C  
ATOM   3661  CG1 VAL A 249      14.814 -32.048 -22.128  1.00  0.79           C  
ATOM   3662  CG2 VAL A 249      16.589 -33.777 -22.636  1.00  0.79           C  
ATOM   3663  H   VAL A 249      18.626 -32.729 -20.512  1.00  0.79           H  
ATOM   3664  HA  VAL A 249      17.305 -31.163 -22.728  1.00  0.79           H  
ATOM   3665  HB  VAL A 249      16.036 -33.033 -20.718  1.00  0.79           H  
ATOM   3666 1HG1 VAL A 249      14.041 -32.815 -22.106  1.00  0.79           H  
ATOM   3667 2HG1 VAL A 249      14.558 -31.254 -21.428  1.00  0.79           H  
ATOM   3668 3HG1 VAL A 249      14.889 -31.631 -23.135  1.00  0.79           H  
ATOM   3669 1HG2 VAL A 249      15.852 -34.547 -22.597  1.00  0.79           H  
ATOM   3670 2HG2 VAL A 249      16.698 -33.405 -23.653  1.00  0.79           H  
ATOM   3671 3HG2 VAL A 249      17.541 -34.179 -22.289  1.00  0.79           H  
ATOM   3672  N   ASN A 250      16.720 -29.220 -21.267  1.00  0.85           N  
ATOM   3673  CA  ASN A 250      16.510 -28.080 -20.369  1.00  0.85           C  
ATOM   3674  C   ASN A 250      16.060 -26.785 -21.060  1.00  0.85           C  
ATOM   3675  O   ASN A 250      15.918 -26.714 -22.274  1.00  0.85           O  
ATOM   3676  CB  ASN A 250      17.820 -27.800 -19.645  1.00  0.85           C  
ATOM   3677  CG  ASN A 250      17.725 -27.265 -18.221  1.00  0.85           C  
ATOM   3678  OD1 ASN A 250      16.807 -26.514 -17.865  1.00  0.85           O  
ATOM   3679  ND2 ASN A 250      18.719 -27.596 -17.441  1.00  0.85           N  
ATOM   3680  H   ASN A 250      16.789 -29.099 -22.278  1.00  0.85           H  
ATOM   3681  HA  ASN A 250      15.734 -28.354 -19.653  1.00  0.85           H  
ATOM   3682 1HB  ASN A 250      18.426 -28.696 -19.616  1.00  0.85           H  
ATOM   3683 2HB  ASN A 250      18.372 -27.078 -20.242  1.00  0.85           H  
ATOM   3684 1HD2 ASN A 250      18.791 -27.210 -16.503  1.00  0.85           H  
ATOM   3685 2HD2 ASN A 250      19.474 -28.181 -17.797  1.00  0.85           H  
ATOM   3686  N   TRP A 251      15.868 -25.752 -20.253  1.00  0.91           N  
ATOM   3687  CA  TRP A 251      15.548 -24.401 -20.690  1.00  0.91           C  
ATOM   3688  C   TRP A 251      16.738 -23.700 -21.385  1.00  0.91           C  
ATOM   3689  O   TRP A 251      17.887 -23.915 -20.997  1.00  0.91           O  
ATOM   3690  CB  TRP A 251      15.109 -23.589 -19.501  1.00  0.91           C  
ATOM   3691  CG  TRP A 251      13.769 -23.902 -18.970  1.00  0.91           C  
ATOM   3692  CD1 TRP A 251      12.924 -24.875 -19.380  1.00  0.91           C  
ATOM   3693  CD2 TRP A 251      13.089 -23.204 -17.894  1.00  0.91           C  
ATOM   3694  NE1 TRP A 251      11.751 -24.822 -18.642  1.00  0.91           N  
ATOM   3695  CE2 TRP A 251      11.843 -23.808 -17.736  1.00  0.91           C  
ATOM   3696  CE3 TRP A 251      13.430 -22.117 -17.073  1.00  0.91           C  
ATOM   3697  CZ2 TRP A 251      10.928 -23.369 -16.794  1.00  0.91           C  
ATOM   3698  CZ3 TRP A 251      12.515 -21.679 -16.130  1.00  0.91           C  
ATOM   3699  CH2 TRP A 251      11.294 -22.289 -15.995  1.00  0.91           C  
ATOM   3700  H   TRP A 251      15.976 -25.915 -19.260  1.00  0.91           H  
ATOM   3701  HA  TRP A 251      14.706 -24.489 -21.355  1.00  0.91           H  
ATOM   3702 1HB  TRP A 251      15.810 -23.769 -18.713  1.00  0.91           H  
ATOM   3703 2HB  TRP A 251      15.135 -22.535 -19.754  1.00  0.91           H  
ATOM   3704  HD1 TRP A 251      13.131 -25.583 -20.185  1.00  0.91           H  
ATOM   3705  HE1 TRP A 251      10.946 -25.418 -18.750  1.00  0.91           H  
ATOM   3706  HE3 TRP A 251      14.387 -21.623 -17.175  1.00  0.91           H  
ATOM   3707  HZ2 TRP A 251       9.954 -23.838 -16.669  1.00  0.91           H  
ATOM   3708  HZ3 TRP A 251      12.790 -20.834 -15.500  1.00  0.91           H  
ATOM   3709  HH2 TRP A 251      10.595 -21.918 -15.241  1.00  0.91           H  
ATOM   3710  N   PRO A 252      16.507 -22.835 -22.388  1.00  0.96           N  
ATOM   3711  CA  PRO A 252      17.500 -22.035 -23.103  1.00  0.96           C  
ATOM   3712  C   PRO A 252      18.475 -21.226 -22.237  1.00  0.96           C  
ATOM   3713  O   PRO A 252      19.623 -21.016 -22.646  1.00  0.96           O  
ATOM   3714  CB  PRO A 252      16.614 -21.078 -23.897  1.00  0.96           C  
ATOM   3715  CG  PRO A 252      15.347 -21.836 -24.133  1.00  0.96           C  
ATOM   3716  CD  PRO A 252      15.133 -22.648 -22.895  1.00  0.96           C  
ATOM   3717  HA  PRO A 252      18.052 -22.700 -23.785  1.00  0.96           H  
ATOM   3718 1HB  PRO A 252      16.476 -20.151 -23.326  1.00  0.96           H  
ATOM   3719 2HB  PRO A 252      17.119 -20.799 -24.821  1.00  0.96           H  
ATOM   3720 1HG  PRO A 252      14.525 -21.159 -24.321  1.00  0.96           H  
ATOM   3721 2HG  PRO A 252      15.434 -22.445 -25.016  1.00  0.96           H  
ATOM   3722 1HD  PRO A 252      14.482 -22.133 -22.168  1.00  0.96           H  
ATOM   3723 2HD  PRO A 252      14.719 -23.598 -23.251  1.00  0.96           H  
ATOM   3724  N   PHE A 253      18.053 -20.805 -21.024  1.00  0.98           N  
ATOM   3725  CA  PHE A 253      18.891 -19.987 -20.122  1.00  0.98           C  
ATOM   3726  C   PHE A 253      20.176 -20.697 -19.750  1.00  0.98           C  
ATOM   3727  O   PHE A 253      21.161 -20.070 -19.324  1.00  0.98           O  
ATOM   3728  CB  PHE A 253      18.219 -19.644 -18.800  1.00  0.98           C  
ATOM   3729  CG  PHE A 253      18.280 -20.743 -17.787  1.00  0.98           C  
ATOM   3730  CD1 PHE A 253      19.398 -20.879 -16.973  1.00  0.98           C  
ATOM   3731  CD2 PHE A 253      17.254 -21.610 -17.627  1.00  0.98           C  
ATOM   3732  CE1 PHE A 253      19.475 -21.883 -16.033  1.00  0.98           C  
ATOM   3733  CE2 PHE A 253      17.317 -22.623 -16.681  1.00  0.98           C  
ATOM   3734  CZ  PHE A 253      18.430 -22.756 -15.890  1.00  0.98           C  
ATOM   3735  H   PHE A 253      17.115 -21.026 -20.728  1.00  0.98           H  
ATOM   3736  HA  PHE A 253      19.149 -19.061 -20.637  1.00  0.98           H  
ATOM   3737 1HB  PHE A 253      18.664 -18.743 -18.374  1.00  0.98           H  
ATOM   3738 2HB  PHE A 253      17.186 -19.439 -18.989  1.00  0.98           H  
ATOM   3739  HD1 PHE A 253      20.223 -20.182 -17.091  1.00  0.98           H  
ATOM   3740  HD2 PHE A 253      16.389 -21.487 -18.250  1.00  0.98           H  
ATOM   3741  HE1 PHE A 253      20.363 -21.983 -15.405  1.00  0.98           H  
ATOM   3742  HE2 PHE A 253      16.488 -23.317 -16.557  1.00  0.98           H  
ATOM   3743  HZ  PHE A 253      18.482 -23.551 -15.149  1.00  0.98           H  
ATOM   3744  N   VAL A 254      20.182 -22.013 -19.915  1.00  0.98           N  
ATOM   3745  CA  VAL A 254      21.333 -22.798 -19.603  1.00  0.98           C  
ATOM   3746  C   VAL A 254      22.528 -22.289 -20.365  1.00  0.98           C  
ATOM   3747  O   VAL A 254      23.630 -22.312 -19.841  1.00  0.98           O  
ATOM   3748  CB  VAL A 254      21.075 -24.260 -19.920  1.00  0.98           C  
ATOM   3749  CG1 VAL A 254      22.332 -25.052 -19.848  1.00  0.98           C  
ATOM   3750  CG2 VAL A 254      20.109 -24.783 -18.916  1.00  0.98           C  
ATOM   3751  H   VAL A 254      19.352 -22.491 -20.277  1.00  0.98           H  
ATOM   3752  HA  VAL A 254      21.530 -22.712 -18.534  1.00  0.98           H  
ATOM   3753  HB  VAL A 254      20.667 -24.347 -20.921  1.00  0.98           H  
ATOM   3754 1HG1 VAL A 254      22.122 -26.106 -20.070  1.00  0.98           H  
ATOM   3755 2HG1 VAL A 254      23.019 -24.667 -20.562  1.00  0.98           H  
ATOM   3756 3HG1 VAL A 254      22.752 -24.970 -18.865  1.00  0.98           H  
ATOM   3757 1HG2 VAL A 254      19.935 -25.812 -19.146  1.00  0.98           H  
ATOM   3758 2HG2 VAL A 254      20.524 -24.698 -17.914  1.00  0.98           H  
ATOM   3759 3HG2 VAL A 254      19.178 -24.226 -18.961  1.00  0.98           H  
ATOM   3760  N   PHE A 255      22.334 -21.856 -21.605  1.00  0.95           N  
ATOM   3761  CA  PHE A 255      23.469 -21.413 -22.390  1.00  0.95           C  
ATOM   3762  C   PHE A 255      24.185 -20.303 -21.644  1.00  0.95           C  
ATOM   3763  O   PHE A 255      25.408 -20.317 -21.518  1.00  0.95           O  
ATOM   3764  CB  PHE A 255      23.015 -20.879 -23.724  1.00  0.95           C  
ATOM   3765  CG  PHE A 255      24.099 -20.636 -24.698  1.00  0.95           C  
ATOM   3766  CD1 PHE A 255      24.629 -21.712 -25.396  1.00  0.95           C  
ATOM   3767  CD2 PHE A 255      24.585 -19.401 -24.959  1.00  0.95           C  
ATOM   3768  CE1 PHE A 255      25.592 -21.548 -26.338  1.00  0.95           C  
ATOM   3769  CE2 PHE A 255      25.564 -19.254 -25.895  1.00  0.95           C  
ATOM   3770  CZ  PHE A 255      26.056 -20.306 -26.588  1.00  0.95           C  
ATOM   3771  H   PHE A 255      21.392 -21.793 -21.991  1.00  0.95           H  
ATOM   3772  HA  PHE A 255      24.154 -22.239 -22.529  1.00  0.95           H  
ATOM   3773 1HB  PHE A 255      22.300 -21.520 -24.142  1.00  0.95           H  
ATOM   3774 2HB  PHE A 255      22.506 -19.932 -23.563  1.00  0.95           H  
ATOM   3775  HD1 PHE A 255      24.263 -22.698 -25.187  1.00  0.95           H  
ATOM   3776  HD2 PHE A 255      24.193 -18.532 -24.422  1.00  0.95           H  
ATOM   3777  HE1 PHE A 255      25.989 -22.412 -26.881  1.00  0.95           H  
ATOM   3778  HE2 PHE A 255      25.948 -18.299 -26.085  1.00  0.95           H  
ATOM   3779  HZ  PHE A 255      26.825 -20.150 -27.334  1.00  0.95           H  
ATOM   3780  N   ALA A 256      23.421 -19.320 -21.148  1.00  0.91           N  
ATOM   3781  CA  ALA A 256      24.030 -18.197 -20.451  1.00  0.91           C  
ATOM   3782  C   ALA A 256      24.792 -18.679 -19.229  1.00  0.91           C  
ATOM   3783  O   ALA A 256      25.900 -18.213 -18.957  1.00  0.91           O  
ATOM   3784  CB  ALA A 256      22.967 -17.195 -20.044  1.00  0.91           C  
ATOM   3785  H   ALA A 256      22.413 -19.369 -21.245  1.00  0.91           H  
ATOM   3786  HA  ALA A 256      24.734 -17.720 -21.124  1.00  0.91           H  
ATOM   3787 1HB  ALA A 256      23.433 -16.349 -19.538  1.00  0.91           H  
ATOM   3788 2HB  ALA A 256      22.442 -16.847 -20.932  1.00  0.91           H  
ATOM   3789 3HB  ALA A 256      22.257 -17.674 -19.367  1.00  0.91           H  
ATOM   3790  N   SER A 257      24.221 -19.658 -18.524  1.00  0.87           N  
ATOM   3791  CA  SER A 257      24.870 -20.201 -17.338  1.00  0.87           C  
ATOM   3792  C   SER A 257      26.172 -20.908 -17.709  1.00  0.87           C  
ATOM   3793  O   SER A 257      27.186 -20.783 -17.011  1.00  0.87           O  
ATOM   3794  CB  SER A 257      23.951 -21.166 -16.620  1.00  0.87           C  
ATOM   3795  OG  SER A 257      22.830 -20.505 -16.101  1.00  0.87           O  
ATOM   3796  H   SER A 257      23.301 -20.002 -18.811  1.00  0.87           H  
ATOM   3797  HA  SER A 257      25.106 -19.373 -16.665  1.00  0.87           H  
ATOM   3798 1HB  SER A 257      23.630 -21.937 -17.311  1.00  0.87           H  
ATOM   3799 2HB  SER A 257      24.494 -21.655 -15.815  1.00  0.87           H  
ATOM   3800  HG  SER A 257      22.409 -20.076 -16.856  1.00  0.87           H  
ATOM   3801  N   MET A 258      26.161 -21.629 -18.838  1.00  0.83           N  
ATOM   3802  CA  MET A 258      27.352 -22.347 -19.266  1.00  0.83           C  
ATOM   3803  C   MET A 258      28.445 -21.334 -19.579  1.00  0.83           C  
ATOM   3804  O   MET A 258      29.609 -21.554 -19.236  1.00  0.83           O  
ATOM   3805  CB  MET A 258      27.062 -23.227 -20.503  1.00  0.83           C  
ATOM   3806  CG  MET A 258      26.142 -24.434 -20.219  1.00  0.83           C  
ATOM   3807  SD  MET A 258      25.986 -25.653 -21.564  1.00  0.83           S  
ATOM   3808  CE  MET A 258      25.017 -24.876 -22.864  1.00  0.83           C  
ATOM   3809  H   MET A 258      25.301 -21.707 -19.378  1.00  0.83           H  
ATOM   3810  HA  MET A 258      27.695 -22.981 -18.449  1.00  0.83           H  
ATOM   3811 1HB  MET A 258      26.586 -22.620 -21.272  1.00  0.83           H  
ATOM   3812 2HB  MET A 258      27.999 -23.602 -20.913  1.00  0.83           H  
ATOM   3813 1HG  MET A 258      26.484 -24.934 -19.347  1.00  0.83           H  
ATOM   3814 2HG  MET A 258      25.177 -24.071 -19.993  1.00  0.83           H  
ATOM   3815 1HE  MET A 258      24.882 -25.570 -23.675  1.00  0.83           H  
ATOM   3816 2HE  MET A 258      24.046 -24.593 -22.492  1.00  0.83           H  
ATOM   3817 3HE  MET A 258      25.543 -23.995 -23.230  1.00  0.83           H  
ATOM   3818  N   LEU A 259      28.064 -20.195 -20.182  1.00  0.80           N  
ATOM   3819  CA  LEU A 259      29.038 -19.166 -20.522  1.00  0.80           C  
ATOM   3820  C   LEU A 259      29.620 -18.549 -19.249  1.00  0.80           C  
ATOM   3821  O   LEU A 259      30.830 -18.346 -19.149  1.00  0.80           O  
ATOM   3822  CB  LEU A 259      28.379 -18.037 -21.327  1.00  0.80           C  
ATOM   3823  CG  LEU A 259      27.843 -18.379 -22.715  1.00  0.80           C  
ATOM   3824  CD1 LEU A 259      27.125 -17.221 -23.227  1.00  0.80           C  
ATOM   3825  CD2 LEU A 259      28.914 -18.726 -23.626  1.00  0.80           C  
ATOM   3826  H   LEU A 259      27.083 -20.073 -20.445  1.00  0.80           H  
ATOM   3827  HA  LEU A 259      29.838 -19.617 -21.104  1.00  0.80           H  
ATOM   3828 1HB  LEU A 259      27.552 -17.642 -20.749  1.00  0.80           H  
ATOM   3829 2HB  LEU A 259      29.111 -17.236 -21.449  1.00  0.80           H  
ATOM   3830  HG  LEU A 259      27.159 -19.204 -22.644  1.00  0.80           H  
ATOM   3831 1HD1 LEU A 259      26.737 -17.458 -24.179  1.00  0.80           H  
ATOM   3832 2HD1 LEU A 259      26.317 -16.958 -22.560  1.00  0.80           H  
ATOM   3833 3HD1 LEU A 259      27.807 -16.402 -23.311  1.00  0.80           H  
ATOM   3834 1HD2 LEU A 259      28.490 -18.945 -24.602  1.00  0.80           H  
ATOM   3835 2HD2 LEU A 259      29.580 -17.902 -23.706  1.00  0.80           H  
ATOM   3836 3HD2 LEU A 259      29.436 -19.597 -23.241  1.00  0.80           H  
ATOM   3837  N   GLU A 260      28.772 -18.308 -18.241  1.00  0.78           N  
ATOM   3838  CA  GLU A 260      29.257 -17.716 -16.995  1.00  0.78           C  
ATOM   3839  C   GLU A 260      30.254 -18.608 -16.289  1.00  0.78           C  
ATOM   3840  O   GLU A 260      31.335 -18.166 -15.878  1.00  0.78           O  
ATOM   3841  CB  GLU A 260      28.075 -17.428 -16.059  1.00  0.78           C  
ATOM   3842  CG  GLU A 260      27.264 -16.275 -16.521  1.00  0.78           C  
ATOM   3843  CD  GLU A 260      25.969 -16.011 -15.851  1.00  0.78           C  
ATOM   3844  OE1 GLU A 260      25.443 -16.854 -15.161  1.00  0.78           O  
ATOM   3845  OE2 GLU A 260      25.515 -14.889 -16.013  1.00  0.78           O  
ATOM   3846  H   GLU A 260      27.774 -18.493 -18.366  1.00  0.78           H  
ATOM   3847  HA  GLU A 260      29.748 -16.777 -17.237  1.00  0.78           H  
ATOM   3848 1HB  GLU A 260      27.430 -18.304 -15.995  1.00  0.78           H  
ATOM   3849 2HB  GLU A 260      28.446 -17.208 -15.056  1.00  0.78           H  
ATOM   3850 1HG  GLU A 260      27.887 -15.424 -16.311  1.00  0.78           H  
ATOM   3851 2HG  GLU A 260      27.114 -16.349 -17.595  1.00  0.78           H  
ATOM   3852  N   ASN A 261      29.945 -19.893 -16.208  1.00  0.77           N  
ATOM   3853  CA  ASN A 261      30.872 -20.766 -15.530  1.00  0.77           C  
ATOM   3854  C   ASN A 261      32.143 -20.905 -16.350  1.00  0.77           C  
ATOM   3855  O   ASN A 261      33.249 -20.928 -15.804  1.00  0.77           O  
ATOM   3856  CB  ASN A 261      30.222 -22.091 -15.209  1.00  0.77           C  
ATOM   3857  CG  ASN A 261      29.246 -21.976 -14.091  1.00  0.77           C  
ATOM   3858  OD1 ASN A 261      29.301 -21.003 -13.317  1.00  0.77           O  
ATOM   3859  ND2 ASN A 261      28.370 -22.939 -13.956  1.00  0.77           N  
ATOM   3860  H   ASN A 261      29.055 -20.243 -16.576  1.00  0.77           H  
ATOM   3861  HA  ASN A 261      31.153 -20.302 -14.589  1.00  0.77           H  
ATOM   3862 1HB  ASN A 261      29.697 -22.468 -16.096  1.00  0.77           H  
ATOM   3863 2HB  ASN A 261      30.979 -22.818 -14.930  1.00  0.77           H  
ATOM   3864 1HD2 ASN A 261      27.704 -22.907 -13.216  1.00  0.77           H  
ATOM   3865 2HD2 ASN A 261      28.365 -23.735 -14.599  1.00  0.77           H  
ATOM   3866  N   ALA A 262      31.999 -20.951 -17.670  1.00  0.77           N  
ATOM   3867  CA  ALA A 262      33.131 -21.079 -18.565  1.00  0.77           C  
ATOM   3868  C   ALA A 262      34.107 -19.918 -18.468  1.00  0.77           C  
ATOM   3869  O   ALA A 262      35.326 -20.131 -18.433  1.00  0.77           O  
ATOM   3870  CB  ALA A 262      32.610 -21.180 -19.954  1.00  0.77           C  
ATOM   3871  H   ALA A 262      31.068 -20.933 -18.089  1.00  0.77           H  
ATOM   3872  HA  ALA A 262      33.675 -21.985 -18.312  1.00  0.77           H  
ATOM   3873 1HB  ALA A 262      33.411 -21.278 -20.608  1.00  0.77           H  
ATOM   3874 2HB  ALA A 262      31.960 -22.039 -20.027  1.00  0.77           H  
ATOM   3875 3HB  ALA A 262      32.063 -20.301 -20.188  1.00  0.77           H  
ATOM   3876  N   VAL A 263      33.593 -18.692 -18.350  1.00  0.79           N  
ATOM   3877  CA  VAL A 263      34.458 -17.524 -18.230  1.00  0.79           C  
ATOM   3878  C   VAL A 263      35.214 -17.566 -16.918  1.00  0.79           C  
ATOM   3879  O   VAL A 263      36.354 -17.110 -16.837  1.00  0.79           O  
ATOM   3880  CB  VAL A 263      33.736 -16.201 -18.365  1.00  0.79           C  
ATOM   3881  CG1 VAL A 263      34.712 -15.126 -18.068  1.00  0.79           C  
ATOM   3882  CG2 VAL A 263      33.227 -16.022 -19.769  1.00  0.79           C  
ATOM   3883  H   VAL A 263      32.580 -18.566 -18.390  1.00  0.79           H  
ATOM   3884  HA  VAL A 263      35.188 -17.560 -19.036  1.00  0.79           H  
ATOM   3885  HB  VAL A 263      32.922 -16.156 -17.659  1.00  0.79           H  
ATOM   3886 1HG1 VAL A 263      34.241 -14.167 -18.168  1.00  0.79           H  
ATOM   3887 2HG1 VAL A 263      35.105 -15.236 -17.059  1.00  0.79           H  
ATOM   3888 3HG1 VAL A 263      35.513 -15.207 -18.784  1.00  0.79           H  
ATOM   3889 1HG2 VAL A 263      32.746 -15.065 -19.836  1.00  0.79           H  
ATOM   3890 2HG2 VAL A 263      34.058 -16.065 -20.467  1.00  0.79           H  
ATOM   3891 3HG2 VAL A 263      32.523 -16.795 -19.997  1.00  0.79           H  
ATOM   3892  N   LYS A 264      34.557 -18.071 -15.873  1.00  0.81           N  
ATOM   3893  CA  LYS A 264      35.168 -18.201 -14.557  1.00  0.81           C  
ATOM   3894  C   LYS A 264      36.127 -19.411 -14.476  1.00  0.81           C  
ATOM   3895  O   LYS A 264      36.760 -19.628 -13.441  1.00  0.81           O  
ATOM   3896  CB  LYS A 264      34.087 -18.337 -13.468  1.00  0.81           C  
ATOM   3897  CG  LYS A 264      33.226 -17.096 -13.232  1.00  0.81           C  
ATOM   3898  CD  LYS A 264      32.331 -17.266 -11.999  1.00  0.81           C  
ATOM   3899  CE  LYS A 264      31.171 -18.213 -12.283  1.00  0.81           C  
ATOM   3900  NZ  LYS A 264      30.222 -18.302 -11.130  1.00  0.81           N  
ATOM   3901  H   LYS A 264      33.587 -18.377 -15.990  1.00  0.81           H  
ATOM   3902  HA  LYS A 264      35.749 -17.302 -14.360  1.00  0.81           H  
ATOM   3903 1HB  LYS A 264      33.412 -19.152 -13.741  1.00  0.81           H  
ATOM   3904 2HB  LYS A 264      34.556 -18.605 -12.524  1.00  0.81           H  
ATOM   3905 1HG  LYS A 264      33.864 -16.220 -13.109  1.00  0.81           H  
ATOM   3906 2HG  LYS A 264      32.587 -16.944 -14.095  1.00  0.81           H  
ATOM   3907 1HD  LYS A 264      32.920 -17.666 -11.174  1.00  0.81           H  
ATOM   3908 2HD  LYS A 264      31.926 -16.303 -11.699  1.00  0.81           H  
ATOM   3909 1HE  LYS A 264      30.628 -17.855 -13.161  1.00  0.81           H  
ATOM   3910 2HE  LYS A 264      31.563 -19.206 -12.493  1.00  0.81           H  
ATOM   3911 1HZ  LYS A 264      29.470 -18.939 -11.371  1.00  0.81           H  
ATOM   3912 2HZ  LYS A 264      30.710 -18.648 -10.316  1.00  0.81           H  
ATOM   3913 3HZ  LYS A 264      29.840 -17.392 -10.932  1.00  0.81           H  
ATOM   3914  N   GLY A 265      36.218 -20.210 -15.554  1.00  0.85           N  
ATOM   3915  CA  GLY A 265      37.084 -21.386 -15.614  1.00  0.85           C  
ATOM   3916  C   GLY A 265      36.489 -22.642 -14.977  1.00  0.85           C  
ATOM   3917  O   GLY A 265      37.204 -23.610 -14.718  1.00  0.85           O  
ATOM   3918  H   GLY A 265      35.694 -19.992 -16.397  1.00  0.85           H  
ATOM   3919 1HA  GLY A 265      37.306 -21.593 -16.662  1.00  0.85           H  
ATOM   3920 2HA  GLY A 265      38.034 -21.151 -15.137  1.00  0.85           H  
ATOM   3921  N   GLY A 266      35.183 -22.631 -14.711  1.00  0.88           N  
ATOM   3922  CA  GLY A 266      34.521 -23.757 -14.060  1.00  0.88           C  
ATOM   3923  C   GLY A 266      34.016 -24.856 -14.995  1.00  0.88           C  
ATOM   3924  O   GLY A 266      33.494 -25.865 -14.510  1.00  0.88           O  
ATOM   3925  H   GLY A 266      34.622 -21.824 -14.974  1.00  0.88           H  
ATOM   3926 1HA  GLY A 266      35.206 -24.193 -13.332  1.00  0.88           H  
ATOM   3927 2HA  GLY A 266      33.677 -23.370 -13.492  1.00  0.88           H  
ATOM   3928  N   VAL A 267      34.158 -24.676 -16.309  1.00  0.90           N  
ATOM   3929  CA  VAL A 267      33.667 -25.655 -17.281  1.00  0.90           C  
ATOM   3930  C   VAL A 267      34.808 -26.229 -18.124  1.00  0.90           C  
ATOM   3931  O   VAL A 267      35.236 -25.580 -19.081  1.00  0.90           O  
ATOM   3932  CB  VAL A 267      32.680 -24.998 -18.244  1.00  0.90           C  
ATOM   3933  CG1 VAL A 267      32.162 -25.985 -19.220  1.00  0.90           C  
ATOM   3934  CG2 VAL A 267      31.561 -24.387 -17.483  1.00  0.90           C  
ATOM   3935  H   VAL A 267      34.613 -23.834 -16.628  1.00  0.90           H  
ATOM   3936  HA  VAL A 267      33.130 -26.418 -16.736  1.00  0.90           H  
ATOM   3937  HB  VAL A 267      33.204 -24.234 -18.812  1.00  0.90           H  
ATOM   3938 1HG1 VAL A 267      31.480 -25.488 -19.902  1.00  0.90           H  
ATOM   3939 2HG1 VAL A 267      32.965 -26.422 -19.769  1.00  0.90           H  
ATOM   3940 3HG1 VAL A 267      31.639 -26.740 -18.686  1.00  0.90           H  
ATOM   3941 1HG2 VAL A 267      30.864 -23.895 -18.169  1.00  0.90           H  
ATOM   3942 2HG2 VAL A 267      31.030 -25.144 -16.914  1.00  0.90           H  
ATOM   3943 3HG2 VAL A 267      31.977 -23.670 -16.815  1.00  0.90           H  
ATOM   3944  N   PRO A 268      35.274 -27.460 -17.880  1.00  0.90           N  
ATOM   3945  CA  PRO A 268      36.416 -28.066 -18.543  1.00  0.90           C  
ATOM   3946  C   PRO A 268      36.164 -28.329 -20.026  1.00  0.90           C  
ATOM   3947  O   PRO A 268      37.109 -28.467 -20.800  1.00  0.90           O  
ATOM   3948  CB  PRO A 268      36.602 -29.372 -17.764  1.00  0.90           C  
ATOM   3949  CG  PRO A 268      35.237 -29.680 -17.209  1.00  0.90           C  
ATOM   3950  CD  PRO A 268      34.606 -28.333 -16.926  1.00  0.90           C  
ATOM   3951  HA  PRO A 268      37.292 -27.411 -18.414  1.00  0.90           H  
ATOM   3952 1HB  PRO A 268      36.972 -30.161 -18.438  1.00  0.90           H  
ATOM   3953 2HB  PRO A 268      37.360 -29.238 -16.979  1.00  0.90           H  
ATOM   3954 1HG  PRO A 268      34.660 -30.264 -17.945  1.00  0.90           H  
ATOM   3955 2HG  PRO A 268      35.310 -30.305 -16.304  1.00  0.90           H  
ATOM   3956 1HD  PRO A 268      33.548 -28.421 -17.163  1.00  0.90           H  
ATOM   3957 2HD  PRO A 268      34.787 -28.006 -15.889  1.00  0.90           H  
ATOM   3958  N   PHE A 269      34.895 -28.375 -20.432  1.00  0.89           N  
ATOM   3959  CA  PHE A 269      34.580 -28.637 -21.829  1.00  0.89           C  
ATOM   3960  C   PHE A 269      34.504 -27.337 -22.643  1.00  0.89           C  
ATOM   3961  O   PHE A 269      34.403 -27.357 -23.867  1.00  0.89           O  
ATOM   3962  CB  PHE A 269      33.278 -29.435 -21.942  1.00  0.89           C  
ATOM   3963  CG  PHE A 269      33.173 -30.166 -23.245  1.00  0.89           C  
ATOM   3964  CD1 PHE A 269      34.016 -31.238 -23.496  1.00  0.89           C  
ATOM   3965  CD2 PHE A 269      32.260 -29.819 -24.208  1.00  0.89           C  
ATOM   3966  CE1 PHE A 269      33.953 -31.929 -24.687  1.00  0.89           C  
ATOM   3967  CE2 PHE A 269      32.198 -30.525 -25.407  1.00  0.89           C  
ATOM   3968  CZ  PHE A 269      33.039 -31.563 -25.641  1.00  0.89           C  
ATOM   3969  H   PHE A 269      34.138 -28.263 -19.772  1.00  0.89           H  
ATOM   3970  HA  PHE A 269      35.379 -29.246 -22.252  1.00  0.89           H  
ATOM   3971 1HB  PHE A 269      33.207 -30.159 -21.124  1.00  0.89           H  
ATOM   3972 2HB  PHE A 269      32.426 -28.759 -21.850  1.00  0.89           H  
ATOM   3973  HD1 PHE A 269      34.746 -31.526 -22.739  1.00  0.89           H  
ATOM   3974  HD2 PHE A 269      31.585 -28.984 -24.030  1.00  0.89           H  
ATOM   3975  HE1 PHE A 269      34.631 -32.762 -24.873  1.00  0.89           H  
ATOM   3976  HE2 PHE A 269      31.481 -30.252 -26.171  1.00  0.89           H  
ATOM   3977  HZ  PHE A 269      32.988 -32.098 -26.584  1.00  0.89           H  
ATOM   3978  N   LEU A 270      34.518 -26.202 -21.949  1.00  0.86           N  
ATOM   3979  CA  LEU A 270      34.430 -24.897 -22.574  1.00  0.86           C  
ATOM   3980  C   LEU A 270      35.279 -23.845 -21.888  1.00  0.86           C  
ATOM   3981  O   LEU A 270      34.746 -23.010 -21.172  1.00  0.86           O  
ATOM   3982  CB  LEU A 270      33.011 -24.371 -22.599  1.00  0.86           C  
ATOM   3983  CG  LEU A 270      32.910 -23.004 -23.234  1.00  0.86           C  
ATOM   3984  CD1 LEU A 270      33.424 -23.023 -24.654  1.00  0.86           C  
ATOM   3985  CD2 LEU A 270      31.469 -22.511 -23.166  1.00  0.86           C  
ATOM   3986  H   LEU A 270      34.645 -26.231 -20.939  1.00  0.86           H  
ATOM   3987  HA  LEU A 270      34.738 -25.001 -23.608  1.00  0.86           H  
ATOM   3988 1HB  LEU A 270      32.381 -25.060 -23.127  1.00  0.86           H  
ATOM   3989 2HB  LEU A 270      32.656 -24.282 -21.581  1.00  0.86           H  
ATOM   3990  HG  LEU A 270      33.546 -22.352 -22.692  1.00  0.86           H  
ATOM   3991 1HD1 LEU A 270      33.373 -22.025 -25.072  1.00  0.86           H  
ATOM   3992 2HD1 LEU A 270      34.454 -23.363 -24.664  1.00  0.86           H  
ATOM   3993 3HD1 LEU A 270      32.838 -23.670 -25.249  1.00  0.86           H  
ATOM   3994 1HD2 LEU A 270      31.410 -21.514 -23.591  1.00  0.86           H  
ATOM   3995 2HD2 LEU A 270      30.830 -23.180 -23.723  1.00  0.86           H  
ATOM   3996 3HD2 LEU A 270      31.131 -22.480 -22.136  1.00  0.86           H  
ATOM   3997  N   PRO A 271      36.570 -23.768 -22.150  1.00  0.83           N  
ATOM   3998  CA  PRO A 271      37.502 -22.890 -21.469  1.00  0.83           C  
ATOM   3999  C   PRO A 271      37.440 -21.438 -21.958  1.00  0.83           C  
ATOM   4000  O   PRO A 271      38.427 -20.909 -22.473  1.00  0.83           O  
ATOM   4001  CB  PRO A 271      38.833 -23.558 -21.808  1.00  0.83           C  
ATOM   4002  CG  PRO A 271      38.620 -24.157 -23.184  1.00  0.83           C  
ATOM   4003  CD  PRO A 271      37.179 -24.625 -23.184  1.00  0.83           C  
ATOM   4004  HA  PRO A 271      37.310 -22.938 -20.385  1.00  0.83           H  
ATOM   4005 1HB  PRO A 271      39.621 -22.812 -21.781  1.00  0.83           H  
ATOM   4006 2HB  PRO A 271      39.077 -24.313 -21.046  1.00  0.83           H  
ATOM   4007 1HG  PRO A 271      38.823 -23.406 -23.960  1.00  0.83           H  
ATOM   4008 2HG  PRO A 271      39.328 -24.985 -23.348  1.00  0.83           H  
ATOM   4009 1HD  PRO A 271      36.749 -24.425 -24.174  1.00  0.83           H  
ATOM   4010 2HD  PRO A 271      37.115 -25.689 -22.903  1.00  0.83           H  
ATOM   4011  N   LEU A 272      36.299 -20.762 -21.760  1.00  0.81           N  
ATOM   4012  CA  LEU A 272      36.186 -19.374 -22.247  1.00  0.81           C  
ATOM   4013  C   LEU A 272      37.164 -18.461 -21.520  1.00  0.81           C  
ATOM   4014  O   LEU A 272      37.643 -17.478 -22.081  1.00  0.81           O  
ATOM   4015  CB  LEU A 272      34.809 -18.737 -22.075  1.00  0.81           C  
ATOM   4016  CG  LEU A 272      33.640 -19.265 -22.853  1.00  0.81           C  
ATOM   4017  CD1 LEU A 272      32.435 -18.462 -22.494  1.00  0.81           C  
ATOM   4018  CD2 LEU A 272      33.889 -19.242 -24.283  1.00  0.81           C  
ATOM   4019  H   LEU A 272      35.523 -21.248 -21.312  1.00  0.81           H  
ATOM   4020  HA  LEU A 272      36.436 -19.368 -23.303  1.00  0.81           H  
ATOM   4021 1HB  LEU A 272      34.543 -18.821 -21.040  1.00  0.81           H  
ATOM   4022 2HB  LEU A 272      34.896 -17.685 -22.296  1.00  0.81           H  
ATOM   4023  HG  LEU A 272      33.454 -20.244 -22.566  1.00  0.81           H  
ATOM   4024 1HD1 LEU A 272      31.601 -18.861 -23.026  1.00  0.81           H  
ATOM   4025 2HD1 LEU A 272      32.251 -18.518 -21.437  1.00  0.81           H  
ATOM   4026 3HD1 LEU A 272      32.589 -17.429 -22.770  1.00  0.81           H  
ATOM   4027 1HD2 LEU A 272      33.005 -19.634 -24.789  1.00  0.81           H  
ATOM   4028 2HD2 LEU A 272      34.071 -18.243 -24.609  1.00  0.81           H  
ATOM   4029 3HD2 LEU A 272      34.754 -19.864 -24.509  1.00  0.81           H  
ATOM   4030  N   ASN A 273      37.514 -18.815 -20.284  1.00  0.79           N  
ATOM   4031  CA  ASN A 273      38.471 -18.053 -19.490  1.00  0.79           C  
ATOM   4032  C   ASN A 273      39.838 -17.913 -20.180  1.00  0.79           C  
ATOM   4033  O   ASN A 273      40.617 -17.019 -19.848  1.00  0.79           O  
ATOM   4034  CB  ASN A 273      38.684 -18.721 -18.146  1.00  0.79           C  
ATOM   4035  CG  ASN A 273      39.403 -20.057 -18.227  1.00  0.79           C  
ATOM   4036  OD1 ASN A 273      38.978 -21.003 -18.902  1.00  0.79           O  
ATOM   4037  ND2 ASN A 273      40.500 -20.151 -17.513  1.00  0.79           N  
ATOM   4038  H   ASN A 273      37.039 -19.600 -19.844  1.00  0.79           H  
ATOM   4039  HA  ASN A 273      38.068 -17.050 -19.333  1.00  0.79           H  
ATOM   4040 1HB  ASN A 273      39.225 -18.053 -17.478  1.00  0.79           H  
ATOM   4041 2HB  ASN A 273      37.721 -18.915 -17.702  1.00  0.79           H  
ATOM   4042 1HD2 ASN A 273      41.024 -21.001 -17.507  1.00  0.79           H  
ATOM   4043 2HD2 ASN A 273      40.809 -19.368 -16.973  1.00  0.79           H  
ATOM   4044  N   ARG A 274      40.150 -18.814 -21.128  1.00  0.78           N  
ATOM   4045  CA  ARG A 274      41.425 -18.770 -21.834  1.00  0.78           C  
ATOM   4046  C   ARG A 274      41.367 -17.894 -23.084  1.00  0.78           C  
ATOM   4047  O   ARG A 274      42.377 -17.723 -23.772  1.00  0.78           O  
ATOM   4048  CB  ARG A 274      41.849 -20.155 -22.288  1.00  0.78           C  
ATOM   4049  CG  ARG A 274      42.161 -21.161 -21.191  1.00  0.78           C  
ATOM   4050  CD  ARG A 274      42.618 -22.463 -21.783  1.00  0.78           C  
ATOM   4051  NE  ARG A 274      42.889 -23.477 -20.773  1.00  0.78           N  
ATOM   4052  CZ  ARG A 274      43.293 -24.737 -21.045  1.00  0.78           C  
ATOM   4053  NH1 ARG A 274      43.468 -25.119 -22.292  1.00  0.78           N  
ATOM   4054  NH2 ARG A 274      43.512 -25.589 -20.059  1.00  0.78           N  
ATOM   4055  H   ARG A 274      39.479 -19.534 -21.394  1.00  0.78           H  
ATOM   4056  HA  ARG A 274      42.180 -18.370 -21.159  1.00  0.78           H  
ATOM   4057 1HB  ARG A 274      41.047 -20.583 -22.892  1.00  0.78           H  
ATOM   4058 2HB  ARG A 274      42.727 -20.073 -22.924  1.00  0.78           H  
ATOM   4059 1HG  ARG A 274      42.945 -20.772 -20.544  1.00  0.78           H  
ATOM   4060 2HG  ARG A 274      41.259 -21.342 -20.603  1.00  0.78           H  
ATOM   4061 1HD  ARG A 274      41.858 -22.847 -22.459  1.00  0.78           H  
ATOM   4062 2HD  ARG A 274      43.536 -22.293 -22.344  1.00  0.78           H  
ATOM   4063  HE  ARG A 274      42.767 -23.221 -19.803  1.00  0.78           H  
ATOM   4064 1HH1 ARG A 274      43.301 -24.470 -23.048  1.00  0.78           H  
ATOM   4065 2HH1 ARG A 274      43.771 -26.062 -22.494  1.00  0.78           H  
ATOM   4066 1HH2 ARG A 274      43.380 -25.299 -19.100  1.00  0.78           H  
ATOM   4067 2HH2 ARG A 274      43.813 -26.531 -20.264  1.00  0.78           H  
ATOM   4068  N   ILE A 275      40.195 -17.356 -23.393  1.00  0.78           N  
ATOM   4069  CA  ILE A 275      40.026 -16.546 -24.580  1.00  0.78           C  
ATOM   4070  C   ILE A 275      40.138 -15.057 -24.235  1.00  0.78           C  
ATOM   4071  O   ILE A 275      39.417 -14.568 -23.351  1.00  0.78           O  
ATOM   4072  CB  ILE A 275      38.674 -16.808 -25.249  1.00  0.78           C  
ATOM   4073  CG1 ILE A 275      38.557 -18.251 -25.685  1.00  0.78           C  
ATOM   4074  CG2 ILE A 275      38.451 -15.889 -26.416  1.00  0.78           C  
ATOM   4075  CD1 ILE A 275      37.170 -18.592 -26.176  1.00  0.78           C  
ATOM   4076  H   ILE A 275      39.385 -17.509 -22.794  1.00  0.78           H  
ATOM   4077  HA  ILE A 275      40.772 -16.855 -25.293  1.00  0.78           H  
ATOM   4078  HB  ILE A 275      37.918 -16.645 -24.518  1.00  0.78           H  
ATOM   4079 1HG1 ILE A 275      39.276 -18.453 -26.475  1.00  0.78           H  
ATOM   4080 2HG1 ILE A 275      38.784 -18.897 -24.830  1.00  0.78           H  
ATOM   4081 1HG2 ILE A 275      37.476 -16.095 -26.834  1.00  0.78           H  
ATOM   4082 2HG2 ILE A 275      38.490 -14.862 -26.084  1.00  0.78           H  
ATOM   4083 3HG2 ILE A 275      39.213 -16.057 -27.170  1.00  0.78           H  
ATOM   4084 1HD1 ILE A 275      37.130 -19.642 -26.462  1.00  0.78           H  
ATOM   4085 2HD1 ILE A 275      36.460 -18.404 -25.390  1.00  0.78           H  
ATOM   4086 3HD1 ILE A 275      36.924 -17.971 -27.035  1.00  0.78           H  
ATOM   4087  N   PRO A 276      41.045 -14.310 -24.889  1.00  0.78           N  
ATOM   4088  CA  PRO A 276      41.256 -12.904 -24.671  1.00  0.78           C  
ATOM   4089  C   PRO A 276      39.940 -12.189 -24.807  1.00  0.78           C  
ATOM   4090  O   PRO A 276      39.116 -12.536 -25.648  1.00  0.78           O  
ATOM   4091  CB  PRO A 276      42.227 -12.524 -25.789  1.00  0.78           C  
ATOM   4092  CG  PRO A 276      42.993 -13.792 -26.063  1.00  0.78           C  
ATOM   4093  CD  PRO A 276      41.983 -14.903 -25.884  1.00  0.78           C  
ATOM   4094  HA  PRO A 276      41.697 -12.746 -23.675  1.00  0.78           H  
ATOM   4095 1HB  PRO A 276      41.663 -12.163 -26.664  1.00  0.78           H  
ATOM   4096 2HB  PRO A 276      42.869 -11.694 -25.461  1.00  0.78           H  
ATOM   4097 1HG  PRO A 276      43.422 -13.766 -27.077  1.00  0.78           H  
ATOM   4098 2HG  PRO A 276      43.838 -13.881 -25.365  1.00  0.78           H  
ATOM   4099 1HD  PRO A 276      41.476 -15.136 -26.830  1.00  0.78           H  
ATOM   4100 2HD  PRO A 276      42.540 -15.756 -25.466  1.00  0.78           H  
ATOM   4101  N   GLN A 277      39.763 -11.189 -23.971  1.00  0.79           N  
ATOM   4102  CA  GLN A 277      38.565 -10.366 -23.883  1.00  0.79           C  
ATOM   4103  C   GLN A 277      37.327 -11.039 -23.287  1.00  0.79           C  
ATOM   4104  O   GLN A 277      36.301 -10.374 -23.165  1.00  0.79           O  
ATOM   4105  CB  GLN A 277      38.173  -9.841 -25.276  1.00  0.79           C  
ATOM   4106  CG  GLN A 277      39.209  -9.016 -25.974  1.00  0.79           C  
ATOM   4107  CD  GLN A 277      39.438  -7.747 -25.234  1.00  0.79           C  
ATOM   4108  OE1 GLN A 277      38.503  -7.214 -24.606  1.00  0.79           O  
ATOM   4109  NE2 GLN A 277      40.666  -7.235 -25.285  1.00  0.79           N  
ATOM   4110  H   GLN A 277      40.515 -10.981 -23.329  1.00  0.79           H  
ATOM   4111  HA  GLN A 277      38.804  -9.512 -23.252  1.00  0.79           H  
ATOM   4112 1HB  GLN A 277      37.822 -10.632 -25.929  1.00  0.79           H  
ATOM   4113 2HB  GLN A 277      37.348  -9.181 -25.153  1.00  0.79           H  
ATOM   4114 1HG  GLN A 277      40.148  -9.564 -26.032  1.00  0.79           H  
ATOM   4115 2HG  GLN A 277      38.852  -8.775 -26.976  1.00  0.79           H  
ATOM   4116 1HE2 GLN A 277      40.874  -6.382 -24.804  1.00  0.79           H  
ATOM   4117 2HE2 GLN A 277      41.384  -7.699 -25.805  1.00  0.79           H  
ATOM   4118  N   LEU A 278      37.412 -12.287 -22.813  1.00  0.80           N  
ATOM   4119  CA  LEU A 278      36.242 -12.829 -22.128  1.00  0.80           C  
ATOM   4120  C   LEU A 278      36.444 -12.947 -20.628  1.00  0.80           C  
ATOM   4121  O   LEU A 278      35.487 -12.847 -19.864  1.00  0.80           O  
ATOM   4122  CB  LEU A 278      35.825 -14.188 -22.651  1.00  0.80           C  
ATOM   4123  CG  LEU A 278      35.471 -14.269 -24.126  1.00  0.80           C  
ATOM   4124  CD1 LEU A 278      35.057 -15.680 -24.413  1.00  0.80           C  
ATOM   4125  CD2 LEU A 278      34.386 -13.263 -24.479  1.00  0.80           C  
ATOM   4126  H   LEU A 278      38.242 -12.867 -22.962  1.00  0.80           H  
ATOM   4127  HA  LEU A 278      35.403 -12.156 -22.294  1.00  0.80           H  
ATOM   4128 1HB  LEU A 278      36.651 -14.892 -22.477  1.00  0.80           H  
ATOM   4129 2HB  LEU A 278      34.963 -14.528 -22.087  1.00  0.80           H  
ATOM   4130  HG  LEU A 278      36.365 -14.060 -24.724  1.00  0.80           H  
ATOM   4131 1HD1 LEU A 278      34.826 -15.790 -25.454  1.00  0.80           H  
ATOM   4132 2HD1 LEU A 278      35.843 -16.357 -24.146  1.00  0.80           H  
ATOM   4133 3HD1 LEU A 278      34.180 -15.909 -23.823  1.00  0.80           H  
ATOM   4134 1HD2 LEU A 278      34.151 -13.343 -25.530  1.00  0.80           H  
ATOM   4135 2HD2 LEU A 278      33.492 -13.455 -23.893  1.00  0.80           H  
ATOM   4136 3HD2 LEU A 278      34.738 -12.257 -24.267  1.00  0.80           H  
ATOM   4137  N   ALA A 279      37.687 -13.122 -20.189  1.00  0.82           N  
ATOM   4138  CA  ALA A 279      37.987 -13.375 -18.772  1.00  0.82           C  
ATOM   4139  C   ALA A 279      37.464 -12.268 -17.845  1.00  0.82           C  
ATOM   4140  O   ALA A 279      37.102 -12.523 -16.698  1.00  0.82           O  
ATOM   4141  CB  ALA A 279      39.483 -13.533 -18.583  1.00  0.82           C  
ATOM   4142  H   ALA A 279      38.440 -13.152 -20.864  1.00  0.82           H  
ATOM   4143  HA  ALA A 279      37.513 -14.310 -18.487  1.00  0.82           H  
ATOM   4144 1HB  ALA A 279      39.692 -13.761 -17.538  1.00  0.82           H  
ATOM   4145 2HB  ALA A 279      39.842 -14.356 -19.215  1.00  0.82           H  
ATOM   4146 3HB  ALA A 279      39.987 -12.612 -18.862  1.00  0.82           H  
ATOM   4147  N   GLY A 280      37.442 -11.030 -18.333  1.00  0.88           N  
ATOM   4148  CA  GLY A 280      37.002  -9.892 -17.530  1.00  0.88           C  
ATOM   4149  C   GLY A 280      35.492  -9.614 -17.607  1.00  0.88           C  
ATOM   4150  O   GLY A 280      35.022  -8.611 -17.073  1.00  0.88           O  
ATOM   4151  H   GLY A 280      37.736 -10.877 -19.286  1.00  0.88           H  
ATOM   4152 1HA  GLY A 280      37.281 -10.065 -16.490  1.00  0.88           H  
ATOM   4153 2HA  GLY A 280      37.545  -9.005 -17.851  1.00  0.88           H  
ATOM   4154  N   SER A 281      34.731 -10.483 -18.280  1.00  0.96           N  
ATOM   4155  CA  SER A 281      33.295 -10.271 -18.462  1.00  0.96           C  
ATOM   4156  C   SER A 281      32.417 -10.635 -17.256  1.00  0.96           C  
ATOM   4157  O   SER A 281      31.212 -10.376 -17.269  1.00  0.96           O  
ATOM   4158  CB  SER A 281      32.820 -11.022 -19.681  1.00  0.96           C  
ATOM   4159  OG  SER A 281      32.920 -12.394 -19.506  1.00  0.96           O  
ATOM   4160  H   SER A 281      35.152 -11.310 -18.705  1.00  0.96           H  
ATOM   4161  HA  SER A 281      33.145  -9.208 -18.662  1.00  0.96           H  
ATOM   4162 1HB  SER A 281      31.788 -10.757 -19.877  1.00  0.96           H  
ATOM   4163 2HB  SER A 281      33.409 -10.722 -20.551  1.00  0.96           H  
ATOM   4164  HG  SER A 281      33.879 -12.594 -19.501  1.00  0.96           H  
ATOM   4165  N   ILE A 282      32.978 -11.269 -16.231  1.00  1.07           N  
ATOM   4166  CA  ILE A 282      32.168 -11.657 -15.072  1.00  1.07           C  
ATOM   4167  C   ILE A 282      32.190 -10.598 -13.975  1.00  1.07           C  
ATOM   4168  O   ILE A 282      33.258 -10.192 -13.512  1.00  1.07           O  
ATOM   4169  CB  ILE A 282      32.626 -13.006 -14.511  1.00  1.07           C  
ATOM   4170  CG1 ILE A 282      32.544 -14.032 -15.575  1.00  1.07           C  
ATOM   4171  CG2 ILE A 282      31.764 -13.390 -13.401  1.00  1.07           C  
ATOM   4172  CD1 ILE A 282      31.159 -14.234 -16.100  1.00  1.07           C  
ATOM   4173  H   ILE A 282      33.970 -11.468 -16.252  1.00  1.07           H  
ATOM   4174  HA  ILE A 282      31.137 -11.772 -15.397  1.00  1.07           H  
ATOM   4175  HB  ILE A 282      33.659 -12.940 -14.177  1.00  1.07           H  
ATOM   4176 1HG1 ILE A 282      33.147 -13.698 -16.373  1.00  1.07           H  
ATOM   4177 2HG1 ILE A 282      32.933 -14.970 -15.213  1.00  1.07           H  
ATOM   4178 1HG2 ILE A 282      32.074 -14.345 -13.016  1.00  1.07           H  
ATOM   4179 2HG2 ILE A 282      31.821 -12.644 -12.612  1.00  1.07           H  
ATOM   4180 3HG2 ILE A 282      30.750 -13.453 -13.774  1.00  1.07           H  
ATOM   4181 1HD1 ILE A 282      31.162 -14.962 -16.897  1.00  1.07           H  
ATOM   4182 2HD1 ILE A 282      30.499 -14.578 -15.300  1.00  1.07           H  
ATOM   4183 3HD1 ILE A 282      30.817 -13.303 -16.468  1.00  1.07           H  
ATOM   4184  N   ASN A 283      31.002 -10.143 -13.573  1.00  1.18           N  
ATOM   4185  CA  ASN A 283      30.898  -9.106 -12.552  1.00  1.18           C  
ATOM   4186  C   ASN A 283      30.913  -9.674 -11.132  1.00  1.18           C  
ATOM   4187  O   ASN A 283      31.087 -10.877 -10.916  1.00  1.18           O  
ATOM   4188  CB  ASN A 283      29.660  -8.248 -12.751  1.00  1.18           C  
ATOM   4189  CG  ASN A 283      28.386  -8.965 -12.488  1.00  1.18           C  
ATOM   4190  OD1 ASN A 283      28.390 -10.070 -11.907  1.00  1.18           O  
ATOM   4191  ND2 ASN A 283      27.294  -8.341 -12.864  1.00  1.18           N  
ATOM   4192  H   ASN A 283      30.159 -10.518 -14.013  1.00  1.18           H  
ATOM   4193  HA  ASN A 283      31.770  -8.456 -12.640  1.00  1.18           H  
ATOM   4194 1HB  ASN A 283      29.709  -7.358 -12.125  1.00  1.18           H  
ATOM   4195 2HB  ASN A 283      29.639  -7.905 -13.790  1.00  1.18           H  
ATOM   4196 1HD2 ASN A 283      26.396  -8.747 -12.699  1.00  1.18           H  
ATOM   4197 2HD2 ASN A 283      27.361  -7.447 -13.308  1.00  1.18           H  
ATOM   4198  N   ASP A 284      30.652  -8.794 -10.167  1.00  1.28           N  
ATOM   4199  CA  ASP A 284      30.682  -9.076  -8.732  1.00  1.28           C  
ATOM   4200  C   ASP A 284      29.712 -10.158  -8.243  1.00  1.28           C  
ATOM   4201  O   ASP A 284      29.864 -10.658  -7.127  1.00  1.28           O  
ATOM   4202  CB  ASP A 284      30.396  -7.792  -7.958  1.00  1.28           C  
ATOM   4203  CG  ASP A 284      31.537  -6.773  -8.040  1.00  1.28           C  
ATOM   4204  OD1 ASP A 284      32.604  -7.127  -8.487  1.00  1.28           O  
ATOM   4205  OD2 ASP A 284      31.323  -5.648  -7.658  1.00  1.28           O  
ATOM   4206  H   ASP A 284      30.481  -7.838 -10.438  1.00  1.28           H  
ATOM   4207  HA  ASP A 284      31.691  -9.407  -8.486  1.00  1.28           H  
ATOM   4208 1HB  ASP A 284      29.485  -7.333  -8.344  1.00  1.28           H  
ATOM   4209 2HB  ASP A 284      30.218  -8.036  -6.910  1.00  1.28           H  
ATOM   4210  N   ILE A 285      28.685 -10.478  -9.031  1.00  1.33           N  
ATOM   4211  CA  ILE A 285      27.713 -11.479  -8.623  1.00  1.33           C  
ATOM   4212  C   ILE A 285      27.792 -12.714  -9.515  1.00  1.33           C  
ATOM   4213  O   ILE A 285      26.926 -13.589  -9.456  1.00  1.33           O  
ATOM   4214  CB  ILE A 285      26.279 -10.911  -8.629  1.00  1.33           C  
ATOM   4215  CG1 ILE A 285      25.890 -10.469 -10.029  1.00  1.33           C  
ATOM   4216  CG2 ILE A 285      26.195  -9.735  -7.667  1.00  1.33           C  
ATOM   4217  CD1 ILE A 285      24.421 -10.141 -10.195  1.00  1.33           C  
ATOM   4218  H   ILE A 285      28.603 -10.072  -9.959  1.00  1.33           H  
ATOM   4219  HA  ILE A 285      27.941 -11.791  -7.605  1.00  1.33           H  
ATOM   4220  HB  ILE A 285      25.581 -11.687  -8.321  1.00  1.33           H  
ATOM   4221 1HG1 ILE A 285      26.461  -9.584 -10.275  1.00  1.33           H  
ATOM   4222 2HG1 ILE A 285      26.149 -11.260 -10.732  1.00  1.33           H  
ATOM   4223 1HG2 ILE A 285      25.180  -9.340  -7.662  1.00  1.33           H  
ATOM   4224 2HG2 ILE A 285      26.460 -10.070  -6.664  1.00  1.33           H  
ATOM   4225 3HG2 ILE A 285      26.885  -8.954  -7.982  1.00  1.33           H  
ATOM   4226 1HD1 ILE A 285      24.234  -9.832 -11.224  1.00  1.33           H  
ATOM   4227 2HD1 ILE A 285      23.827 -11.027  -9.970  1.00  1.33           H  
ATOM   4228 3HD1 ILE A 285      24.146  -9.336  -9.517  1.00  1.33           H  
ATOM   4229  N   GLY A 286      28.840 -12.794 -10.340  1.00  1.32           N  
ATOM   4230  CA  GLY A 286      29.024 -13.934 -11.226  1.00  1.32           C  
ATOM   4231  C   GLY A 286      28.300 -13.836 -12.575  1.00  1.32           C  
ATOM   4232  O   GLY A 286      28.280 -14.808 -13.326  1.00  1.32           O  
ATOM   4233  H   GLY A 286      29.542 -12.053 -10.359  1.00  1.32           H  
ATOM   4234 1HA  GLY A 286      30.088 -14.074 -11.390  1.00  1.32           H  
ATOM   4235 2HA  GLY A 286      28.681 -14.827 -10.710  1.00  1.32           H  
ATOM   4236  N   THR A 287      27.704 -12.685 -12.886  1.00  1.26           N  
ATOM   4237  CA  THR A 287      26.952 -12.527 -14.129  1.00  1.26           C  
ATOM   4238  C   THR A 287      27.803 -12.086 -15.314  1.00  1.26           C  
ATOM   4239  O   THR A 287      28.688 -11.231 -15.196  1.00  1.26           O  
ATOM   4240  CB  THR A 287      25.749 -11.581 -13.935  1.00  1.26           C  
ATOM   4241  OG1 THR A 287      24.850 -12.157 -12.982  1.00  1.26           O  
ATOM   4242  CG2 THR A 287      25.005 -11.333 -15.238  1.00  1.26           C  
ATOM   4243  H   THR A 287      27.780 -11.888 -12.262  1.00  1.26           H  
ATOM   4244  HA  THR A 287      26.538 -13.500 -14.380  1.00  1.26           H  
ATOM   4245  HB  THR A 287      26.098 -10.644 -13.552  1.00  1.26           H  
ATOM   4246  HG1 THR A 287      24.626 -13.054 -13.259  1.00  1.26           H  
ATOM   4247 1HG2 THR A 287      24.164 -10.666 -15.054  1.00  1.26           H  
ATOM   4248 2HG2 THR A 287      25.662 -10.875 -15.968  1.00  1.26           H  
ATOM   4249 3HG2 THR A 287      24.635 -12.282 -15.632  1.00  1.26           H  
ATOM   4250  N   PHE A 288      27.549 -12.714 -16.462  1.00  1.18           N  
ATOM   4251  CA  PHE A 288      28.247 -12.404 -17.712  1.00  1.18           C  
ATOM   4252  C   PHE A 288      27.734 -11.094 -18.298  1.00  1.18           C  
ATOM   4253  O   PHE A 288      26.581 -10.996 -18.724  1.00  1.18           O  
ATOM   4254  CB  PHE A 288      28.043 -13.599 -18.661  1.00  1.18           C  
ATOM   4255  CG  PHE A 288      28.715 -13.665 -19.986  1.00  1.18           C  
ATOM   4256  CD1 PHE A 288      30.087 -13.637 -20.091  1.00  1.18           C  
ATOM   4257  CD2 PHE A 288      27.965 -13.831 -21.141  1.00  1.18           C  
ATOM   4258  CE1 PHE A 288      30.695 -13.758 -21.325  1.00  1.18           C  
ATOM   4259  CE2 PHE A 288      28.578 -13.949 -22.358  1.00  1.18           C  
ATOM   4260  CZ  PHE A 288      29.941 -13.913 -22.441  1.00  1.18           C  
ATOM   4261  H   PHE A 288      26.816 -13.439 -16.454  1.00  1.18           H  
ATOM   4262  HA  PHE A 288      29.302 -12.273 -17.516  1.00  1.18           H  
ATOM   4263 1HB  PHE A 288      28.409 -14.450 -18.149  1.00  1.18           H  
ATOM   4264 2HB  PHE A 288      26.976 -13.760 -18.811  1.00  1.18           H  
ATOM   4265  HD1 PHE A 288      30.690 -13.522 -19.189  1.00  1.18           H  
ATOM   4266  HD2 PHE A 288      26.878 -13.872 -21.070  1.00  1.18           H  
ATOM   4267  HE1 PHE A 288      31.779 -13.726 -21.410  1.00  1.18           H  
ATOM   4268  HE2 PHE A 288      27.990 -14.070 -23.258  1.00  1.18           H  
ATOM   4269  HZ  PHE A 288      30.415 -13.986 -23.390  1.00  1.18           H  
ATOM   4270  N   THR A 289      28.606 -10.076 -18.305  1.00  1.11           N  
ATOM   4271  CA  THR A 289      28.266  -8.737 -18.775  1.00  1.11           C  
ATOM   4272  C   THR A 289      29.298  -8.156 -19.770  1.00  1.11           C  
ATOM   4273  O   THR A 289      29.887  -7.114 -19.486  1.00  1.11           O  
ATOM   4274  CB  THR A 289      28.207  -7.771 -17.578  1.00  1.11           C  
ATOM   4275  OG1 THR A 289      29.482  -7.777 -16.904  1.00  1.11           O  
ATOM   4276  CG2 THR A 289      27.139  -8.208 -16.581  1.00  1.11           C  
ATOM   4277  H   THR A 289      29.543 -10.232 -17.941  1.00  1.11           H  
ATOM   4278  HA  THR A 289      27.289  -8.770 -19.257  1.00  1.11           H  
ATOM   4279  HB  THR A 289      27.983  -6.767 -17.933  1.00  1.11           H  
ATOM   4280  HG1 THR A 289      29.798  -8.697 -16.799  1.00  1.11           H  
ATOM   4281 1HG2 THR A 289      27.120  -7.513 -15.747  1.00  1.11           H  
ATOM   4282 2HG2 THR A 289      26.161  -8.220 -17.069  1.00  1.11           H  
ATOM   4283 3HG2 THR A 289      27.370  -9.198 -16.211  1.00  1.11           H  
ATOM   4284  N   PRO A 290      29.572  -8.829 -20.899  1.00  1.06           N  
ATOM   4285  CA  PRO A 290      30.468  -8.465 -21.981  1.00  1.06           C  
ATOM   4286  C   PRO A 290      29.890  -7.437 -22.951  1.00  1.06           C  
ATOM   4287  O   PRO A 290      28.707  -7.097 -22.875  1.00  1.06           O  
ATOM   4288  CB  PRO A 290      30.622  -9.784 -22.693  1.00  1.06           C  
ATOM   4289  CG  PRO A 290      29.385 -10.417 -22.502  1.00  1.06           C  
ATOM   4290  CD  PRO A 290      28.974 -10.128 -21.132  1.00  1.06           C  
ATOM   4291  HA  PRO A 290      31.427  -8.120 -21.571  1.00  1.06           H  
ATOM   4292 1HB  PRO A 290      30.740  -9.613 -23.743  1.00  1.06           H  
ATOM   4293 2HB  PRO A 290      31.494 -10.339 -22.334  1.00  1.06           H  
ATOM   4294 1HG  PRO A 290      28.758  -9.964 -23.179  1.00  1.06           H  
ATOM   4295 2HG  PRO A 290      29.428 -11.415 -22.779  1.00  1.06           H  
ATOM   4296 1HD  PRO A 290      27.886 -10.116 -21.047  1.00  1.06           H  
ATOM   4297 2HD  PRO A 290      29.447 -10.889 -20.529  1.00  1.06           H  
ATOM   4298  N   SER A 291      30.743  -6.954 -23.857  1.00  1.02           N  
ATOM   4299  CA  SER A 291      30.326  -6.114 -24.984  1.00  1.02           C  
ATOM   4300  C   SER A 291      29.730  -7.001 -26.060  1.00  1.02           C  
ATOM   4301  O   SER A 291      29.899  -8.215 -25.993  1.00  1.02           O  
ATOM   4302  CB  SER A 291      31.505  -5.378 -25.591  1.00  1.02           C  
ATOM   4303  OG  SER A 291      32.397  -6.267 -26.276  1.00  1.02           O  
ATOM   4304  H   SER A 291      31.724  -7.228 -23.779  1.00  1.02           H  
ATOM   4305  HA  SER A 291      29.569  -5.404 -24.645  1.00  1.02           H  
ATOM   4306 1HB  SER A 291      31.146  -4.619 -26.280  1.00  1.02           H  
ATOM   4307 2HB  SER A 291      32.049  -4.867 -24.797  1.00  1.02           H  
ATOM   4308  HG  SER A 291      33.203  -5.756 -26.433  1.00  1.02           H  
ATOM   4309  N   ASP A 292      29.084  -6.421 -27.078  1.00  1.00           N  
ATOM   4310  CA  ASP A 292      28.520  -7.251 -28.150  1.00  1.00           C  
ATOM   4311  C   ASP A 292      29.584  -8.097 -28.849  1.00  1.00           C  
ATOM   4312  O   ASP A 292      29.343  -9.260 -29.183  1.00  1.00           O  
ATOM   4313  CB  ASP A 292      27.797  -6.395 -29.186  1.00  1.00           C  
ATOM   4314  CG  ASP A 292      26.469  -5.820 -28.679  1.00  1.00           C  
ATOM   4315  OD1 ASP A 292      25.993  -6.257 -27.644  1.00  1.00           O  
ATOM   4316  OD2 ASP A 292      25.918  -4.976 -29.332  1.00  1.00           O  
ATOM   4317  H   ASP A 292      28.971  -5.418 -27.100  1.00  1.00           H  
ATOM   4318  HA  ASP A 292      27.791  -7.927 -27.717  1.00  1.00           H  
ATOM   4319 1HB  ASP A 292      28.442  -5.573 -29.493  1.00  1.00           H  
ATOM   4320 2HB  ASP A 292      27.598  -6.998 -30.073  1.00  1.00           H  
ATOM   4321  N   GLU A 293      30.777  -7.536 -29.053  1.00  0.97           N  
ATOM   4322  CA  GLU A 293      31.834  -8.316 -29.687  1.00  0.97           C  
ATOM   4323  C   GLU A 293      32.181  -9.506 -28.809  1.00  0.97           C  
ATOM   4324  O   GLU A 293      32.292 -10.638 -29.288  1.00  0.97           O  
ATOM   4325  CB  GLU A 293      33.090  -7.475 -29.925  1.00  0.97           C  
ATOM   4326  CG  GLU A 293      34.229  -8.238 -30.611  1.00  0.97           C  
ATOM   4327  CD  GLU A 293      35.451  -7.385 -30.878  1.00  0.97           C  
ATOM   4328  OE1 GLU A 293      35.434  -6.227 -30.530  1.00  0.97           O  
ATOM   4329  OE2 GLU A 293      36.399  -7.894 -31.431  1.00  0.97           O  
ATOM   4330  H   GLU A 293      30.946  -6.586 -28.759  1.00  0.97           H  
ATOM   4331  HA  GLU A 293      31.470  -8.687 -30.644  1.00  0.97           H  
ATOM   4332 1HB  GLU A 293      32.842  -6.612 -30.542  1.00  0.97           H  
ATOM   4333 2HB  GLU A 293      33.464  -7.101 -28.970  1.00  0.97           H  
ATOM   4334 1HG  GLU A 293      34.518  -9.076 -29.973  1.00  0.97           H  
ATOM   4335 2HG  GLU A 293      33.864  -8.647 -31.551  1.00  0.97           H  
ATOM   4336  N   GLN A 294      32.337  -9.245 -27.514  1.00  0.94           N  
ATOM   4337  CA  GLN A 294      32.701 -10.286 -26.569  1.00  0.94           C  
ATOM   4338  C   GLN A 294      31.587 -11.346 -26.459  1.00  0.94           C  
ATOM   4339  O   GLN A 294      31.874 -12.544 -26.369  1.00  0.94           O  
ATOM   4340  CB  GLN A 294      33.044  -9.623 -25.249  1.00  0.94           C  
ATOM   4341  CG  GLN A 294      34.330  -8.800 -25.270  1.00  0.94           C  
ATOM   4342  CD  GLN A 294      34.485  -7.916 -23.992  1.00  0.94           C  
ATOM   4343  OE1 GLN A 294      33.474  -7.595 -23.339  1.00  0.94           O  
ATOM   4344  NE2 GLN A 294      35.706  -7.474 -23.644  1.00  0.94           N  
ATOM   4345  H   GLN A 294      32.209  -8.286 -27.167  1.00  0.94           H  
ATOM   4346  HA  GLN A 294      33.594 -10.784 -26.935  1.00  0.94           H  
ATOM   4347 1HB  GLN A 294      32.279  -8.915 -25.034  1.00  0.94           H  
ATOM   4348 2HB  GLN A 294      33.090 -10.355 -24.446  1.00  0.94           H  
ATOM   4349 1HG  GLN A 294      35.152  -9.497 -25.315  1.00  0.94           H  
ATOM   4350 2HG  GLN A 294      34.332  -8.158 -26.150  1.00  0.94           H  
ATOM   4351 1HE2 GLN A 294      35.808  -6.897 -22.838  1.00  0.94           H  
ATOM   4352 2HE2 GLN A 294      36.553  -7.694 -24.177  1.00  0.94           H  
ATOM   4353  N   PHE A 295      30.307 -10.931 -26.536  1.00  0.91           N  
ATOM   4354  CA  PHE A 295      29.235 -11.928 -26.514  1.00  0.91           C  
ATOM   4355  C   PHE A 295      29.355 -12.823 -27.740  1.00  0.91           C  
ATOM   4356  O   PHE A 295      29.271 -14.042 -27.637  1.00  0.91           O  
ATOM   4357  CB  PHE A 295      27.818 -11.305 -26.596  1.00  0.91           C  
ATOM   4358  CG  PHE A 295      27.150 -10.778 -25.329  1.00  0.91           C  
ATOM   4359  CD1 PHE A 295      27.048  -9.433 -25.057  1.00  0.91           C  
ATOM   4360  CD2 PHE A 295      26.572 -11.651 -24.442  1.00  0.91           C  
ATOM   4361  CE1 PHE A 295      26.392  -8.980 -23.923  1.00  0.91           C  
ATOM   4362  CE2 PHE A 295      25.916 -11.220 -23.310  1.00  0.91           C  
ATOM   4363  CZ  PHE A 295      25.824  -9.876 -23.048  1.00  0.91           C  
ATOM   4364  H   PHE A 295      30.093  -9.937 -26.586  1.00  0.91           H  
ATOM   4365  HA  PHE A 295      29.328 -12.535 -25.613  1.00  0.91           H  
ATOM   4366 1HB  PHE A 295      27.861 -10.477 -27.302  1.00  0.91           H  
ATOM   4367 2HB  PHE A 295      27.144 -12.043 -27.033  1.00  0.91           H  
ATOM   4368  HD1 PHE A 295      27.481  -8.724 -25.732  1.00  0.91           H  
ATOM   4369  HD2 PHE A 295      26.637 -12.685 -24.650  1.00  0.91           H  
ATOM   4370  HE1 PHE A 295      26.332  -7.908 -23.728  1.00  0.91           H  
ATOM   4371  HE2 PHE A 295      25.467 -11.941 -22.627  1.00  0.91           H  
ATOM   4372  HZ  PHE A 295      25.306  -9.523 -22.154  1.00  0.91           H  
ATOM   4373  N   ARG A 296      29.644 -12.240 -28.902  1.00  0.88           N  
ATOM   4374  CA  ARG A 296      29.750 -13.045 -30.113  1.00  0.88           C  
ATOM   4375  C   ARG A 296      30.911 -14.038 -30.039  1.00  0.88           C  
ATOM   4376  O   ARG A 296      30.792 -15.188 -30.483  1.00  0.88           O  
ATOM   4377  CB  ARG A 296      29.884 -12.136 -31.323  1.00  0.88           C  
ATOM   4378  CG  ARG A 296      28.595 -11.376 -31.676  1.00  0.88           C  
ATOM   4379  CD  ARG A 296      28.810 -10.399 -32.773  1.00  0.88           C  
ATOM   4380  NE  ARG A 296      27.586  -9.689 -33.117  1.00  0.88           N  
ATOM   4381  CZ  ARG A 296      27.521  -8.614 -33.925  1.00  0.88           C  
ATOM   4382  NH1 ARG A 296      28.617  -8.131 -34.463  1.00  0.88           N  
ATOM   4383  NH2 ARG A 296      26.355  -8.043 -34.181  1.00  0.88           N  
ATOM   4384  H   ARG A 296      29.734 -11.222 -28.960  1.00  0.88           H  
ATOM   4385  HA  ARG A 296      28.825 -13.608 -30.224  1.00  0.88           H  
ATOM   4386 1HB  ARG A 296      30.659 -11.394 -31.134  1.00  0.88           H  
ATOM   4387 2HB  ARG A 296      30.187 -12.717 -32.191  1.00  0.88           H  
ATOM   4388 1HG  ARG A 296      27.834 -12.088 -31.994  1.00  0.88           H  
ATOM   4389 2HG  ARG A 296      28.238 -10.839 -30.799  1.00  0.88           H  
ATOM   4390 1HD  ARG A 296      29.551  -9.665 -32.454  1.00  0.88           H  
ATOM   4391 2HD  ARG A 296      29.167 -10.917 -33.660  1.00  0.88           H  
ATOM   4392  HE  ARG A 296      26.726 -10.030 -32.724  1.00  0.88           H  
ATOM   4393 1HH1 ARG A 296      29.508  -8.566 -34.270  1.00  0.88           H  
ATOM   4394 2HH1 ARG A 296      28.569  -7.325 -35.071  1.00  0.88           H  
ATOM   4395 1HH2 ARG A 296      25.504  -8.411 -33.771  1.00  0.88           H  
ATOM   4396 2HH2 ARG A 296      26.311  -7.238 -34.788  1.00  0.88           H  
ATOM   4397  N   ILE A 297      32.025 -13.622 -29.436  1.00  0.85           N  
ATOM   4398  CA  ILE A 297      33.165 -14.519 -29.306  1.00  0.85           C  
ATOM   4399  C   ILE A 297      32.822 -15.694 -28.400  1.00  0.85           C  
ATOM   4400  O   ILE A 297      33.068 -16.858 -28.747  1.00  0.85           O  
ATOM   4401  CB  ILE A 297      34.376 -13.791 -28.704  1.00  0.85           C  
ATOM   4402  CG1 ILE A 297      34.910 -12.730 -29.663  1.00  0.85           C  
ATOM   4403  CG2 ILE A 297      35.456 -14.787 -28.353  1.00  0.85           C  
ATOM   4404  CD1 ILE A 297      35.907 -11.777 -29.016  1.00  0.85           C  
ATOM   4405  H   ILE A 297      32.086 -12.657 -29.105  1.00  0.85           H  
ATOM   4406  HA  ILE A 297      33.426 -14.901 -30.291  1.00  0.85           H  
ATOM   4407  HB  ILE A 297      34.057 -13.274 -27.809  1.00  0.85           H  
ATOM   4408 1HG1 ILE A 297      35.395 -13.223 -30.502  1.00  0.85           H  
ATOM   4409 2HG1 ILE A 297      34.076 -12.148 -30.045  1.00  0.85           H  
ATOM   4410 1HG2 ILE A 297      36.293 -14.257 -27.902  1.00  0.85           H  
ATOM   4411 2HG2 ILE A 297      35.069 -15.514 -27.655  1.00  0.85           H  
ATOM   4412 3HG2 ILE A 297      35.790 -15.299 -29.254  1.00  0.85           H  
ATOM   4413 1HD1 ILE A 297      36.243 -11.045 -29.755  1.00  0.85           H  
ATOM   4414 2HD1 ILE A 297      35.436 -11.257 -28.190  1.00  0.85           H  
ATOM   4415 3HD1 ILE A 297      36.763 -12.339 -28.647  1.00  0.85           H  
ATOM   4416  N   ALA A 298      32.245 -15.384 -27.235  1.00  0.84           N  
ATOM   4417  CA  ALA A 298      31.884 -16.402 -26.267  1.00  0.84           C  
ATOM   4418  C   ALA A 298      30.854 -17.366 -26.795  1.00  0.84           C  
ATOM   4419  O   ALA A 298      30.991 -18.583 -26.643  1.00  0.84           O  
ATOM   4420  CB  ALA A 298      31.324 -15.742 -25.046  1.00  0.84           C  
ATOM   4421  H   ALA A 298      32.060 -14.403 -27.015  1.00  0.84           H  
ATOM   4422  HA  ALA A 298      32.779 -16.961 -26.019  1.00  0.84           H  
ATOM   4423 1HB  ALA A 298      31.082 -16.471 -24.313  1.00  0.84           H  
ATOM   4424 2HB  ALA A 298      32.053 -15.064 -24.648  1.00  0.84           H  
ATOM   4425 3HB  ALA A 298      30.429 -15.189 -25.327  1.00  0.84           H  
ATOM   4426  N   TYR A 299      29.830 -16.826 -27.450  1.00  0.83           N  
ATOM   4427  CA  TYR A 299      28.787 -17.646 -28.015  1.00  0.83           C  
ATOM   4428  C   TYR A 299      29.318 -18.588 -29.056  1.00  0.83           C  
ATOM   4429  O   TYR A 299      28.946 -19.757 -29.074  1.00  0.83           O  
ATOM   4430  CB  TYR A 299      27.691 -16.790 -28.615  1.00  0.83           C  
ATOM   4431  CG  TYR A 299      26.716 -16.288 -27.633  1.00  0.83           C  
ATOM   4432  CD1 TYR A 299      27.072 -15.631 -26.469  1.00  0.83           C  
ATOM   4433  CD2 TYR A 299      25.434 -16.510 -27.909  1.00  0.83           C  
ATOM   4434  CE1 TYR A 299      26.082 -15.200 -25.625  1.00  0.83           C  
ATOM   4435  CE2 TYR A 299      24.461 -16.100 -27.086  1.00  0.83           C  
ATOM   4436  CZ  TYR A 299      24.771 -15.434 -25.942  1.00  0.83           C  
ATOM   4437  OH  TYR A 299      23.767 -14.993 -25.121  1.00  0.83           O  
ATOM   4438  H   TYR A 299      29.765 -15.814 -27.552  1.00  0.83           H  
ATOM   4439  HA  TYR A 299      28.358 -18.242 -27.214  1.00  0.83           H  
ATOM   4440 1HB  TYR A 299      28.138 -15.933 -29.124  1.00  0.83           H  
ATOM   4441 2HB  TYR A 299      27.150 -17.367 -29.365  1.00  0.83           H  
ATOM   4442  HD1 TYR A 299      28.110 -15.460 -26.217  1.00  0.83           H  
ATOM   4443  HD2 TYR A 299      25.202 -17.038 -28.797  1.00  0.83           H  
ATOM   4444  HE1 TYR A 299      26.330 -14.697 -24.715  1.00  0.83           H  
ATOM   4445  HE2 TYR A 299      23.430 -16.307 -27.338  1.00  0.83           H  
ATOM   4446  HH  TYR A 299      22.959 -14.870 -25.669  1.00  0.83           H  
ATOM   4447  N   ASP A 300      30.224 -18.118 -29.910  1.00  0.82           N  
ATOM   4448  CA  ASP A 300      30.754 -18.997 -30.932  1.00  0.82           C  
ATOM   4449  C   ASP A 300      31.476 -20.153 -30.264  1.00  0.82           C  
ATOM   4450  O   ASP A 300      31.198 -21.319 -30.559  1.00  0.82           O  
ATOM   4451  CB  ASP A 300      31.719 -18.254 -31.863  1.00  0.82           C  
ATOM   4452  CG  ASP A 300      32.165 -19.108 -33.068  1.00  0.82           C  
ATOM   4453  OD1 ASP A 300      31.336 -19.375 -33.906  1.00  0.82           O  
ATOM   4454  OD2 ASP A 300      33.315 -19.501 -33.134  1.00  0.82           O  
ATOM   4455  H   ASP A 300      30.520 -17.139 -29.885  1.00  0.82           H  
ATOM   4456  HA  ASP A 300      29.930 -19.395 -31.522  1.00  0.82           H  
ATOM   4457 1HB  ASP A 300      31.237 -17.345 -32.227  1.00  0.82           H  
ATOM   4458 2HB  ASP A 300      32.601 -17.943 -31.296  1.00  0.82           H  
ATOM   4459  N   ALA A 301      32.380 -19.828 -29.334  1.00  0.81           N  
ATOM   4460  CA  ALA A 301      33.167 -20.841 -28.650  1.00  0.81           C  
ATOM   4461  C   ALA A 301      32.274 -21.838 -27.918  1.00  0.81           C  
ATOM   4462  O   ALA A 301      32.553 -23.037 -27.892  1.00  0.81           O  
ATOM   4463  CB  ALA A 301      34.102 -20.162 -27.680  1.00  0.81           C  
ATOM   4464  H   ALA A 301      32.542 -18.842 -29.114  1.00  0.81           H  
ATOM   4465  HA  ALA A 301      33.744 -21.388 -29.395  1.00  0.81           H  
ATOM   4466 1HB  ALA A 301      34.711 -20.901 -27.167  1.00  0.81           H  
ATOM   4467 2HB  ALA A 301      34.742 -19.466 -28.223  1.00  0.81           H  
ATOM   4468 3HB  ALA A 301      33.505 -19.617 -26.975  1.00  0.81           H  
ATOM   4469  N   SER A 302      31.187 -21.350 -27.337  1.00  0.81           N  
ATOM   4470  CA  SER A 302      30.254 -22.216 -26.653  1.00  0.81           C  
ATOM   4471  C   SER A 302      29.519 -23.130 -27.617  1.00  0.81           C  
ATOM   4472  O   SER A 302      29.437 -24.330 -27.383  1.00  0.81           O  
ATOM   4473  CB  SER A 302      29.292 -21.402 -25.863  1.00  0.81           C  
ATOM   4474  OG  SER A 302      28.391 -22.209 -25.164  1.00  0.81           O  
ATOM   4475  H   SER A 302      31.010 -20.346 -27.350  1.00  0.81           H  
ATOM   4476  HA  SER A 302      30.812 -22.845 -25.974  1.00  0.81           H  
ATOM   4477 1HB  SER A 302      29.850 -20.794 -25.183  1.00  0.81           H  
ATOM   4478 2HB  SER A 302      28.779 -20.741 -26.528  1.00  0.81           H  
ATOM   4479  HG  SER A 302      27.645 -21.641 -24.940  1.00  0.81           H  
ATOM   4480  N   GLN A 303      29.016 -22.590 -28.729  1.00  0.80           N  
ATOM   4481  CA  GLN A 303      28.265 -23.396 -29.693  1.00  0.80           C  
ATOM   4482  C   GLN A 303      29.147 -24.480 -30.305  1.00  0.80           C  
ATOM   4483  O   GLN A 303      28.669 -25.562 -30.648  1.00  0.80           O  
ATOM   4484  CB  GLN A 303      27.685 -22.512 -30.794  1.00  0.80           C  
ATOM   4485  CG  GLN A 303      26.565 -21.587 -30.322  1.00  0.80           C  
ATOM   4486  CD  GLN A 303      26.117 -20.674 -31.415  1.00  0.80           C  
ATOM   4487  OE1 GLN A 303      25.117 -20.912 -32.100  1.00  0.80           O  
ATOM   4488  NE2 GLN A 303      26.893 -19.622 -31.615  1.00  0.80           N  
ATOM   4489  H   GLN A 303      29.127 -21.590 -28.898  1.00  0.80           H  
ATOM   4490  HA  GLN A 303      27.442 -23.882 -29.167  1.00  0.80           H  
ATOM   4491 1HB  GLN A 303      28.483 -21.888 -31.210  1.00  0.80           H  
ATOM   4492 2HB  GLN A 303      27.300 -23.136 -31.598  1.00  0.80           H  
ATOM   4493 1HG  GLN A 303      25.729 -22.184 -29.989  1.00  0.80           H  
ATOM   4494 2HG  GLN A 303      26.924 -20.989 -29.506  1.00  0.80           H  
ATOM   4495 1HE2 GLN A 303      26.715 -18.977 -32.359  1.00  0.80           H  
ATOM   4496 2HE2 GLN A 303      27.713 -19.509 -31.036  1.00  0.80           H  
ATOM   4497  N   GLN A 304      30.457 -24.222 -30.388  1.00  0.78           N  
ATOM   4498  CA  GLN A 304      31.395 -25.211 -30.906  1.00  0.78           C  
ATOM   4499  C   GLN A 304      31.439 -26.462 -30.026  1.00  0.78           C  
ATOM   4500  O   GLN A 304      31.850 -27.525 -30.493  1.00  0.78           O  
ATOM   4501  CB  GLN A 304      32.832 -24.659 -31.002  1.00  0.78           C  
ATOM   4502  CG  GLN A 304      33.101 -23.593 -32.083  1.00  0.78           C  
ATOM   4503  CD  GLN A 304      34.559 -23.102 -32.034  1.00  0.78           C  
ATOM   4504  OE1 GLN A 304      35.454 -23.883 -31.673  1.00  0.78           O  
ATOM   4505  NE2 GLN A 304      34.821 -21.841 -32.385  1.00  0.78           N  
ATOM   4506  H   GLN A 304      30.800 -23.297 -30.125  1.00  0.78           H  
ATOM   4507  HA  GLN A 304      31.065 -25.508 -31.899  1.00  0.78           H  
ATOM   4508 1HB  GLN A 304      33.104 -24.223 -30.044  1.00  0.78           H  
ATOM   4509 2HB  GLN A 304      33.515 -25.486 -31.179  1.00  0.78           H  
ATOM   4510 1HG  GLN A 304      32.920 -24.031 -33.062  1.00  0.78           H  
ATOM   4511 2HG  GLN A 304      32.454 -22.747 -31.942  1.00  0.78           H  
ATOM   4512 1HE2 GLN A 304      35.754 -21.500 -32.361  1.00  0.78           H  
ATOM   4513 2HE2 GLN A 304      34.083 -21.186 -32.692  1.00  0.78           H  
ATOM   4514  N   VAL A 305      31.069 -26.337 -28.744  1.00  0.77           N  
ATOM   4515  CA  VAL A 305      31.118 -27.467 -27.834  1.00  0.77           C  
ATOM   4516  C   VAL A 305      29.745 -27.842 -27.232  1.00  0.77           C  
ATOM   4517  O   VAL A 305      29.588 -28.944 -26.705  1.00  0.77           O  
ATOM   4518  CB  VAL A 305      32.108 -27.166 -26.704  1.00  0.77           C  
ATOM   4519  CG1 VAL A 305      33.497 -26.958 -27.250  1.00  0.77           C  
ATOM   4520  CG2 VAL A 305      31.676 -26.016 -25.966  1.00  0.77           C  
ATOM   4521  H   VAL A 305      30.713 -25.451 -28.396  1.00  0.77           H  
ATOM   4522  HA  VAL A 305      31.498 -28.326 -28.384  1.00  0.77           H  
ATOM   4523  HB  VAL A 305      32.145 -27.968 -26.070  1.00  0.77           H  
ATOM   4524 1HG1 VAL A 305      34.181 -26.768 -26.421  1.00  0.77           H  
ATOM   4525 2HG1 VAL A 305      33.812 -27.854 -27.789  1.00  0.77           H  
ATOM   4526 3HG1 VAL A 305      33.502 -26.102 -27.924  1.00  0.77           H  
ATOM   4527 1HG2 VAL A 305      32.380 -25.863 -25.176  1.00  0.77           H  
ATOM   4528 2HG2 VAL A 305      31.653 -25.160 -26.624  1.00  0.77           H  
ATOM   4529 3HG2 VAL A 305      30.705 -26.188 -25.560  1.00  0.77           H  
ATOM   4530  N   PHE A 306      28.757 -26.946 -27.312  1.00  0.75           N  
ATOM   4531  CA  PHE A 306      27.413 -27.219 -26.795  1.00  0.75           C  
ATOM   4532  C   PHE A 306      26.333 -26.857 -27.832  1.00  0.75           C  
ATOM   4533  O   PHE A 306      25.893 -25.704 -27.891  1.00  0.75           O  
ATOM   4534  CB  PHE A 306      27.123 -26.426 -25.527  1.00  0.75           C  
ATOM   4535  CG  PHE A 306      28.087 -26.631 -24.340  1.00  0.75           C  
ATOM   4536  CD1 PHE A 306      28.737 -25.543 -23.761  1.00  0.75           C  
ATOM   4537  CD2 PHE A 306      28.354 -27.883 -23.822  1.00  0.75           C  
ATOM   4538  CE1 PHE A 306      29.595 -25.721 -22.685  1.00  0.75           C  
ATOM   4539  CE2 PHE A 306      29.213 -28.051 -22.752  1.00  0.75           C  
ATOM   4540  CZ  PHE A 306      29.828 -26.973 -22.187  1.00  0.75           C  
ATOM   4541  H   PHE A 306      28.942 -26.040 -27.722  1.00  0.75           H  
ATOM   4542  HA  PHE A 306      27.329 -28.284 -26.577  1.00  0.75           H  
ATOM   4543 1HB  PHE A 306      27.117 -25.362 -25.771  1.00  0.75           H  
ATOM   4544 2HB  PHE A 306      26.127 -26.685 -25.196  1.00  0.75           H  
ATOM   4545  HD1 PHE A 306      28.552 -24.542 -24.153  1.00  0.75           H  
ATOM   4546  HD2 PHE A 306      27.871 -28.741 -24.266  1.00  0.75           H  
ATOM   4547  HE1 PHE A 306      30.081 -24.865 -22.234  1.00  0.75           H  
ATOM   4548  HE2 PHE A 306      29.403 -29.040 -22.349  1.00  0.75           H  
ATOM   4549  HZ  PHE A 306      30.498 -27.114 -21.346  1.00  0.75           H  
ATOM   4550  N   GLY A 307      25.929 -27.807 -28.665  1.00  0.74           N  
ATOM   4551  CA  GLY A 307      24.986 -27.505 -29.735  1.00  0.74           C  
ATOM   4552  C   GLY A 307      23.566 -27.618 -29.215  1.00  0.74           C  
ATOM   4553  O   GLY A 307      23.366 -27.912 -28.040  1.00  0.74           O  
ATOM   4554  H   GLY A 307      26.266 -28.754 -28.543  1.00  0.74           H  
ATOM   4555 1HA  GLY A 307      25.166 -26.500 -30.118  1.00  0.74           H  
ATOM   4556 2HA  GLY A 307      25.140 -28.197 -30.560  1.00  0.74           H  
ATOM   4557  N   PHE A 308      22.574 -27.433 -30.082  1.00  0.73           N  
ATOM   4558  CA  PHE A 308      21.181 -27.472 -29.640  1.00  0.73           C  
ATOM   4559  C   PHE A 308      20.168 -27.875 -30.706  1.00  0.73           C  
ATOM   4560  O   PHE A 308      20.354 -27.632 -31.900  1.00  0.73           O  
ATOM   4561  CB  PHE A 308      20.802 -26.093 -29.086  1.00  0.73           C  
ATOM   4562  CG  PHE A 308      21.196 -25.002 -30.046  1.00  0.73           C  
ATOM   4563  CD1 PHE A 308      20.346 -24.570 -31.019  1.00  0.73           C  
ATOM   4564  CD2 PHE A 308      22.464 -24.415 -29.965  1.00  0.73           C  
ATOM   4565  CE1 PHE A 308      20.735 -23.590 -31.918  1.00  0.73           C  
ATOM   4566  CE2 PHE A 308      22.851 -23.437 -30.851  1.00  0.73           C  
ATOM   4567  CZ  PHE A 308      21.991 -23.026 -31.833  1.00  0.73           C  
ATOM   4568  H   PHE A 308      22.785 -27.227 -31.048  1.00  0.73           H  
ATOM   4569  HA  PHE A 308      21.119 -28.192 -28.833  1.00  0.73           H  
ATOM   4570 1HB  PHE A 308      19.726 -26.045 -28.930  1.00  0.73           H  
ATOM   4571 2HB  PHE A 308      21.280 -25.930 -28.144  1.00  0.73           H  
ATOM   4572  HD1 PHE A 308      19.371 -25.019 -31.083  1.00  0.73           H  
ATOM   4573  HD2 PHE A 308      23.160 -24.741 -29.192  1.00  0.73           H  
ATOM   4574  HE1 PHE A 308      20.051 -23.260 -32.695  1.00  0.73           H  
ATOM   4575  HE2 PHE A 308      23.833 -22.993 -30.783  1.00  0.73           H  
ATOM   4576  HZ  PHE A 308      22.302 -22.251 -32.538  1.00  0.73           H  
ATOM   4577  N   ALA A 309      19.061 -28.448 -30.235  1.00  0.72           N  
ATOM   4578  CA  ALA A 309      17.952 -28.870 -31.081  1.00  0.72           C  
ATOM   4579  C   ALA A 309      16.643 -28.989 -30.268  1.00  0.72           C  
ATOM   4580  O   ALA A 309      16.695 -29.041 -29.043  1.00  0.72           O  
ATOM   4581  CB  ALA A 309      18.313 -30.206 -31.705  1.00  0.72           C  
ATOM   4582  H   ALA A 309      19.035 -28.661 -29.238  1.00  0.72           H  
ATOM   4583  HA  ALA A 309      17.832 -28.122 -31.856  1.00  0.72           H  
ATOM   4584 1HB  ALA A 309      17.535 -30.552 -32.367  1.00  0.72           H  
ATOM   4585 2HB  ALA A 309      19.234 -30.094 -32.267  1.00  0.72           H  
ATOM   4586 3HB  ALA A 309      18.459 -30.945 -30.914  1.00  0.72           H  
ATOM   4587  N   PRO A 310      15.449 -28.995 -30.889  1.00  0.72           N  
ATOM   4588  CA  PRO A 310      14.180 -29.247 -30.223  1.00  0.72           C  
ATOM   4589  C   PRO A 310      14.238 -30.607 -29.574  1.00  0.72           C  
ATOM   4590  O   PRO A 310      14.934 -31.492 -30.069  1.00  0.72           O  
ATOM   4591  CB  PRO A 310      13.169 -29.215 -31.374  1.00  0.72           C  
ATOM   4592  CG  PRO A 310      13.838 -28.375 -32.448  1.00  0.72           C  
ATOM   4593  CD  PRO A 310      15.316 -28.727 -32.340  1.00  0.72           C  
ATOM   4594  HA  PRO A 310      13.978 -28.484 -29.474  1.00  0.72           H  
ATOM   4595 1HB  PRO A 310      12.952 -30.246 -31.700  1.00  0.72           H  
ATOM   4596 2HB  PRO A 310      12.218 -28.789 -31.023  1.00  0.72           H  
ATOM   4597 1HG  PRO A 310      13.412 -28.617 -33.433  1.00  0.72           H  
ATOM   4598 2HG  PRO A 310      13.634 -27.306 -32.270  1.00  0.72           H  
ATOM   4599 1HD  PRO A 310      15.523 -29.630 -32.926  1.00  0.72           H  
ATOM   4600 2HD  PRO A 310      15.898 -27.887 -32.669  1.00  0.72           H  
ATOM   4601  N   TYR A 311      13.529 -30.789 -28.466  1.00  0.74           N  
ATOM   4602  CA  TYR A 311      13.558 -32.095 -27.837  1.00  0.74           C  
ATOM   4603  C   TYR A 311      13.119 -33.125 -28.886  1.00  0.74           C  
ATOM   4604  O   TYR A 311      12.174 -32.854 -29.610  1.00  0.74           O  
ATOM   4605  CB  TYR A 311      12.631 -32.151 -26.618  1.00  0.74           C  
ATOM   4606  CG  TYR A 311      12.649 -33.496 -25.940  1.00  0.74           C  
ATOM   4607  CD1 TYR A 311      13.733 -33.870 -25.165  1.00  0.74           C  
ATOM   4608  CD2 TYR A 311      11.590 -34.364 -26.099  1.00  0.74           C  
ATOM   4609  CE1 TYR A 311      13.752 -35.118 -24.575  1.00  0.74           C  
ATOM   4610  CE2 TYR A 311      11.617 -35.604 -25.498  1.00  0.74           C  
ATOM   4611  CZ  TYR A 311      12.704 -35.979 -24.737  1.00  0.74           C  
ATOM   4612  OH  TYR A 311      12.759 -37.220 -24.125  1.00  0.74           O  
ATOM   4613  H   TYR A 311      12.974 -30.041 -28.067  1.00  0.74           H  
ATOM   4614  HA  TYR A 311      14.563 -32.270 -27.482  1.00  0.74           H  
ATOM   4615 1HB  TYR A 311      12.914 -31.386 -25.890  1.00  0.74           H  
ATOM   4616 2HB  TYR A 311      11.618 -31.957 -26.935  1.00  0.74           H  
ATOM   4617  HD1 TYR A 311      14.575 -33.190 -25.040  1.00  0.74           H  
ATOM   4618  HD2 TYR A 311      10.736 -34.077 -26.712  1.00  0.74           H  
ATOM   4619  HE1 TYR A 311      14.588 -35.435 -23.989  1.00  0.74           H  
ATOM   4620  HE2 TYR A 311      10.787 -36.278 -25.639  1.00  0.74           H  
ATOM   4621  HH  TYR A 311      13.634 -37.349 -23.746  1.00  0.74           H  
ATOM   4622  N   PRO A 312      13.816 -34.262 -29.039  1.00  0.77           N  
ATOM   4623  CA  PRO A 312      13.502 -35.365 -29.936  1.00  0.77           C  
ATOM   4624  C   PRO A 312      12.110 -35.955 -29.748  1.00  0.77           C  
ATOM   4625  O   PRO A 312      11.560 -35.982 -28.655  1.00  0.77           O  
ATOM   4626  CB  PRO A 312      14.595 -36.355 -29.577  1.00  0.77           C  
ATOM   4627  CG  PRO A 312      15.721 -35.506 -29.155  1.00  0.77           C  
ATOM   4628  CD  PRO A 312      15.131 -34.394 -28.413  1.00  0.77           C  
ATOM   4629  HA  PRO A 312      13.629 -35.027 -30.970  1.00  0.77           H  
ATOM   4630 1HB  PRO A 312      14.248 -37.059 -28.811  1.00  0.77           H  
ATOM   4631 2HB  PRO A 312      14.876 -36.915 -30.432  1.00  0.77           H  
ATOM   4632 1HG  PRO A 312      16.433 -36.060 -28.602  1.00  0.77           H  
ATOM   4633 2HG  PRO A 312      16.252 -35.154 -30.054  1.00  0.77           H  
ATOM   4634 1HD  PRO A 312      15.072 -34.641 -27.362  1.00  0.77           H  
ATOM   4635 2HD  PRO A 312      15.771 -33.527 -28.631  1.00  0.77           H  
ATOM   4636  N   ALA A 313      11.530 -36.404 -30.857  1.00  0.83           N  
ATOM   4637  CA  ALA A 313      10.180 -36.961 -30.866  1.00  0.83           C  
ATOM   4638  C   ALA A 313      10.126 -38.328 -30.215  1.00  0.83           C  
ATOM   4639  O   ALA A 313      11.127 -39.028 -30.082  1.00  0.83           O  
ATOM   4640  CB  ALA A 313       9.645 -37.064 -32.278  1.00  0.83           C  
ATOM   4641  H   ALA A 313      12.060 -36.396 -31.731  1.00  0.83           H  
ATOM   4642  HA  ALA A 313       9.536 -36.293 -30.295  1.00  0.83           H  
ATOM   4643 1HB  ALA A 313       8.633 -37.457 -32.248  1.00  0.83           H  
ATOM   4644 2HB  ALA A 313       9.636 -36.080 -32.745  1.00  0.83           H  
ATOM   4645 3HB  ALA A 313      10.277 -37.735 -32.860  1.00  0.83           H  
ATOM   4646  N   VAL A 314       8.932 -38.732 -29.826  1.00  0.92           N  
ATOM   4647  CA  VAL A 314       8.746 -40.046 -29.237  1.00  0.92           C  
ATOM   4648  C   VAL A 314       8.415 -41.086 -30.306  1.00  0.92           C  
ATOM   4649  O   VAL A 314       8.253 -42.272 -30.025  1.00  0.92           O  
ATOM   4650  CB  VAL A 314       7.651 -39.986 -28.237  1.00  0.92           C  
ATOM   4651  CG1 VAL A 314       7.990 -38.976 -27.192  1.00  0.92           C  
ATOM   4652  CG2 VAL A 314       6.473 -39.632 -28.914  1.00  0.92           C  
ATOM   4653  H   VAL A 314       8.134 -38.121 -29.937  1.00  0.92           H  
ATOM   4654  HA  VAL A 314       9.651 -40.310 -28.710  1.00  0.92           H  
ATOM   4655  HB  VAL A 314       7.523 -40.941 -27.761  1.00  0.92           H  
ATOM   4656 1HG1 VAL A 314       7.182 -38.925 -26.459  1.00  0.92           H  
ATOM   4657 2HG1 VAL A 314       8.909 -39.270 -26.714  1.00  0.92           H  
ATOM   4658 3HG1 VAL A 314       8.125 -38.002 -27.651  1.00  0.92           H  
ATOM   4659 1HG2 VAL A 314       5.735 -39.582 -28.189  1.00  0.92           H  
ATOM   4660 2HG2 VAL A 314       6.599 -38.669 -29.397  1.00  0.92           H  
ATOM   4661 3HG2 VAL A 314       6.220 -40.380 -29.662  1.00  0.92           H  
ATOM   4662  N   ALA A 315       8.256 -40.603 -31.526  1.00  1.01           N  
ATOM   4663  CA  ALA A 315       7.994 -41.423 -32.689  1.00  1.01           C  
ATOM   4664  C   ALA A 315       8.401 -40.608 -33.916  1.00  1.01           C  
ATOM   4665  O   ALA A 315       8.062 -39.429 -33.983  1.00  1.01           O  
ATOM   4666  CB  ALA A 315       6.522 -41.810 -32.745  1.00  1.01           C  
ATOM   4667  H   ALA A 315       8.366 -39.609 -31.649  1.00  1.01           H  
ATOM   4668  HA  ALA A 315       8.610 -42.314 -32.614  1.00  1.01           H  
ATOM   4669 1HB  ALA A 315       6.320 -42.424 -33.619  1.00  1.01           H  
ATOM   4670 2HB  ALA A 315       6.262 -42.372 -31.846  1.00  1.01           H  
ATOM   4671 3HB  ALA A 315       5.914 -40.905 -32.795  1.00  1.01           H  
ATOM   4672  N   PRO A 316       8.963 -41.227 -34.965  1.00  1.09           N  
ATOM   4673  CA  PRO A 316       9.412 -40.577 -36.186  1.00  1.09           C  
ATOM   4674  C   PRO A 316       8.300 -39.903 -36.984  1.00  1.09           C  
ATOM   4675  O   PRO A 316       8.560 -39.005 -37.782  1.00  1.09           O  
ATOM   4676  CB  PRO A 316      10.028 -41.746 -36.972  1.00  1.09           C  
ATOM   4677  CG  PRO A 316       9.370 -42.989 -36.414  1.00  1.09           C  
ATOM   4678  CD  PRO A 316       9.153 -42.693 -34.956  1.00  1.09           C  
ATOM   4679  HA  PRO A 316      10.189 -39.841 -35.925  1.00  1.09           H  
ATOM   4680 1HB  PRO A 316       9.837 -41.611 -38.047  1.00  1.09           H  
ATOM   4681 2HB  PRO A 316      11.121 -41.749 -36.839  1.00  1.09           H  
ATOM   4682 1HG  PRO A 316       8.430 -43.191 -36.950  1.00  1.09           H  
ATOM   4683 2HG  PRO A 316      10.020 -43.863 -36.575  1.00  1.09           H  
ATOM   4684 1HD  PRO A 316       8.258 -43.228 -34.628  1.00  1.09           H  
ATOM   4685 2HD  PRO A 316      10.050 -42.964 -34.372  1.00  1.09           H  
ATOM   4686  N   GLY A 317       7.055 -40.325 -36.769  1.00  1.13           N  
ATOM   4687  CA  GLY A 317       5.941 -39.749 -37.503  1.00  1.13           C  
ATOM   4688  C   GLY A 317       5.327 -38.510 -36.848  1.00  1.13           C  
ATOM   4689  O   GLY A 317       4.392 -37.930 -37.402  1.00  1.13           O  
ATOM   4690  H   GLY A 317       6.875 -41.058 -36.102  1.00  1.13           H  
ATOM   4691 1HA  GLY A 317       6.274 -39.494 -38.510  1.00  1.13           H  
ATOM   4692 2HA  GLY A 317       5.169 -40.507 -37.620  1.00  1.13           H  
ATOM   4693  N   GLN A 318       5.824 -38.106 -35.675  1.00  1.11           N  
ATOM   4694  CA  GLN A 318       5.235 -36.959 -34.987  1.00  1.11           C  
ATOM   4695  C   GLN A 318       6.268 -35.946 -34.491  1.00  1.11           C  
ATOM   4696  O   GLN A 318       6.988 -36.228 -33.543  1.00  1.11           O  
ATOM   4697  CB  GLN A 318       4.389 -37.424 -33.808  1.00  1.11           C  
ATOM   4698  CG  GLN A 318       3.787 -36.293 -32.965  1.00  1.11           C  
ATOM   4699  CD  GLN A 318       2.812 -35.388 -33.690  1.00  1.11           C  
ATOM   4700  OE1 GLN A 318       1.743 -35.802 -34.167  1.00  1.11           O  
ATOM   4701  NE2 GLN A 318       3.177 -34.113 -33.758  1.00  1.11           N  
ATOM   4702  H   GLN A 318       6.611 -38.599 -35.245  1.00  1.11           H  
ATOM   4703  HA  GLN A 318       4.551 -36.480 -35.675  1.00  1.11           H  
ATOM   4704 1HB  GLN A 318       3.577 -38.054 -34.166  1.00  1.11           H  
ATOM   4705 2HB  GLN A 318       5.005 -38.033 -33.138  1.00  1.11           H  
ATOM   4706 1HG  GLN A 318       3.230 -36.747 -32.156  1.00  1.11           H  
ATOM   4707 2HG  GLN A 318       4.595 -35.681 -32.561  1.00  1.11           H  
ATOM   4708 1HE2 GLN A 318       2.593 -33.448 -34.211  1.00  1.11           H  
ATOM   4709 2HE2 GLN A 318       4.081 -33.832 -33.346  1.00  1.11           H  
ATOM   4710  N   PRO A 319       6.360 -34.744 -35.082  1.00  1.04           N  
ATOM   4711  CA  PRO A 319       7.282 -33.714 -34.657  1.00  1.04           C  
ATOM   4712  C   PRO A 319       7.085 -33.455 -33.178  1.00  1.04           C  
ATOM   4713  O   PRO A 319       5.950 -33.433 -32.687  1.00  1.04           O  
ATOM   4714  CB  PRO A 319       6.859 -32.520 -35.509  1.00  1.04           C  
ATOM   4715  CG  PRO A 319       6.288 -33.157 -36.776  1.00  1.04           C  
ATOM   4716  CD  PRO A 319       5.583 -34.414 -36.300  1.00  1.04           C  
ATOM   4717  HA  PRO A 319       8.313 -34.026 -34.873  1.00  1.04           H  
ATOM   4718 1HB  PRO A 319       6.131 -31.906 -34.959  1.00  1.04           H  
ATOM   4719 2HB  PRO A 319       7.730 -31.880 -35.709  1.00  1.04           H  
ATOM   4720 1HG  PRO A 319       5.606 -32.455 -37.280  1.00  1.04           H  
ATOM   4721 2HG  PRO A 319       7.098 -33.376 -37.488  1.00  1.04           H  
ATOM   4722 1HD  PRO A 319       4.537 -34.204 -36.073  1.00  1.04           H  
ATOM   4723 2HD  PRO A 319       5.699 -35.201 -37.068  1.00  1.04           H  
ATOM   4724  N   ALA A 320       8.188 -33.262 -32.469  1.00  0.95           N  
ATOM   4725  CA  ALA A 320       8.135 -33.056 -31.028  1.00  0.95           C  
ATOM   4726  C   ALA A 320       7.325 -31.839 -30.673  1.00  0.95           C  
ATOM   4727  O   ALA A 320       7.382 -30.823 -31.368  1.00  0.95           O  
ATOM   4728  CB  ALA A 320       9.522 -32.898 -30.466  1.00  0.95           C  
ATOM   4729  H   ALA A 320       9.087 -33.277 -32.929  1.00  0.95           H  
ATOM   4730  HA  ALA A 320       7.657 -33.929 -30.579  1.00  0.95           H  
ATOM   4731 1HB  ALA A 320       9.469 -32.771 -29.382  1.00  0.95           H  
ATOM   4732 2HB  ALA A 320      10.107 -33.785 -30.694  1.00  0.95           H  
ATOM   4733 3HB  ALA A 320      10.003 -32.028 -30.906  1.00  0.95           H  
ATOM   4734  N   LYS A 321       6.587 -31.939 -29.572  1.00  0.87           N  
ATOM   4735  CA  LYS A 321       5.784 -30.838 -29.057  1.00  0.87           C  
ATOM   4736  C   LYS A 321       6.186 -30.524 -27.628  1.00  0.87           C  
ATOM   4737  O   LYS A 321       5.748 -31.169 -26.676  1.00  0.87           O  
ATOM   4738  CB  LYS A 321       4.317 -31.162 -29.147  1.00  0.87           C  
ATOM   4739  CG  LYS A 321       3.790 -31.393 -30.572  1.00  0.87           C  
ATOM   4740  CD  LYS A 321       3.846 -30.090 -31.402  1.00  0.87           C  
ATOM   4741  CE  LYS A 321       3.246 -30.268 -32.801  1.00  0.87           C  
ATOM   4742  NZ  LYS A 321       3.384 -29.017 -33.645  1.00  0.87           N  
ATOM   4743  H   LYS A 321       6.597 -32.819 -29.056  1.00  0.87           H  
ATOM   4744  HA  LYS A 321       5.974 -29.946 -29.658  1.00  0.87           H  
ATOM   4745 1HB  LYS A 321       4.166 -32.071 -28.594  1.00  0.87           H  
ATOM   4746 2HB  LYS A 321       3.731 -30.372 -28.681  1.00  0.87           H  
ATOM   4747 1HG  LYS A 321       4.388 -32.159 -31.063  1.00  0.87           H  
ATOM   4748 2HG  LYS A 321       2.760 -31.743 -30.522  1.00  0.87           H  
ATOM   4749 1HD  LYS A 321       3.308 -29.296 -30.877  1.00  0.87           H  
ATOM   4750 2HD  LYS A 321       4.887 -29.778 -31.512  1.00  0.87           H  
ATOM   4751 1HE  LYS A 321       3.760 -31.092 -33.302  1.00  0.87           H  
ATOM   4752 2HE  LYS A 321       2.192 -30.516 -32.703  1.00  0.87           H  
ATOM   4753 1HZ  LYS A 321       2.988 -29.160 -34.559  1.00  0.87           H  
ATOM   4754 2HZ  LYS A 321       2.913 -28.236 -33.203  1.00  0.87           H  
ATOM   4755 3HZ  LYS A 321       4.374 -28.801 -33.741  1.00  0.87           H  
ATOM   4756  N   VAL A 322       7.066 -29.555 -27.508  1.00  0.80           N  
ATOM   4757  CA  VAL A 322       7.731 -29.198 -26.266  1.00  0.80           C  
ATOM   4758  C   VAL A 322       6.905 -28.336 -25.324  1.00  0.80           C  
ATOM   4759  O   VAL A 322       6.401 -27.305 -25.735  1.00  0.80           O  
ATOM   4760  CB  VAL A 322       9.013 -28.482 -26.642  1.00  0.80           C  
ATOM   4761  CG1 VAL A 322       9.664 -28.036 -25.469  1.00  0.80           C  
ATOM   4762  CG2 VAL A 322       9.921 -29.436 -27.417  1.00  0.80           C  
ATOM   4763  H   VAL A 322       7.327 -29.056 -28.351  1.00  0.80           H  
ATOM   4764  HA  VAL A 322       7.993 -30.101 -25.744  1.00  0.80           H  
ATOM   4765  HB  VAL A 322       8.782 -27.605 -27.253  1.00  0.80           H  
ATOM   4766 1HG1 VAL A 322      10.581 -27.535 -25.764  1.00  0.80           H  
ATOM   4767 2HG1 VAL A 322       9.018 -27.352 -24.921  1.00  0.80           H  
ATOM   4768 3HG1 VAL A 322       9.891 -28.892 -24.860  1.00  0.80           H  
ATOM   4769 1HG2 VAL A 322      10.849 -28.924 -27.680  1.00  0.80           H  
ATOM   4770 2HG2 VAL A 322      10.138 -30.285 -26.783  1.00  0.80           H  
ATOM   4771 3HG2 VAL A 322       9.419 -29.774 -28.327  1.00  0.80           H  
ATOM   4772  N   THR A 323       6.775 -28.717 -24.054  1.00  0.76           N  
ATOM   4773  CA  THR A 323       5.961 -27.897 -23.153  1.00  0.76           C  
ATOM   4774  C   THR A 323       6.539 -26.534 -22.767  1.00  0.76           C  
ATOM   4775  O   THR A 323       7.758 -26.340 -22.729  1.00  0.76           O  
ATOM   4776  CB  THR A 323       5.654 -28.674 -21.874  1.00  0.76           C  
ATOM   4777  OG1 THR A 323       6.881 -29.110 -21.321  1.00  0.76           O  
ATOM   4778  CG2 THR A 323       4.740 -29.842 -22.136  1.00  0.76           C  
ATOM   4779  H   THR A 323       7.203 -29.581 -23.709  1.00  0.76           H  
ATOM   4780  HA  THR A 323       5.019 -27.708 -23.655  1.00  0.76           H  
ATOM   4781  HB  THR A 323       5.183 -28.001 -21.163  1.00  0.76           H  
ATOM   4782  HG1 THR A 323       7.211 -29.877 -21.825  1.00  0.76           H  
ATOM   4783 1HG2 THR A 323       4.557 -30.360 -21.208  1.00  0.76           H  
ATOM   4784 2HG2 THR A 323       3.797 -29.481 -22.546  1.00  0.76           H  
ATOM   4785 3HG2 THR A 323       5.206 -30.509 -22.840  1.00  0.76           H  
ATOM   4786  N   ILE A 324       5.616 -25.639 -22.399  1.00  0.74           N  
ATOM   4787  CA  ILE A 324       5.864 -24.249 -21.979  1.00  0.74           C  
ATOM   4788  C   ILE A 324       5.977 -24.009 -20.471  1.00  0.74           C  
ATOM   4789  O   ILE A 324       5.093 -24.411 -19.703  1.00  0.74           O  
ATOM   4790  CB  ILE A 324       4.683 -23.380 -22.432  1.00  0.74           C  
ATOM   4791  CG1 ILE A 324       4.546 -23.471 -23.855  1.00  0.74           C  
ATOM   4792  CG2 ILE A 324       4.877 -21.910 -22.034  1.00  0.74           C  
ATOM   4793  CD1 ILE A 324       3.293 -22.935 -24.317  1.00  0.74           C  
ATOM   4794  H   ILE A 324       4.649 -25.934 -22.526  1.00  0.74           H  
ATOM   4795  HA  ILE A 324       6.785 -23.909 -22.455  1.00  0.74           H  
ATOM   4796  HB  ILE A 324       3.764 -23.760 -21.983  1.00  0.74           H  
ATOM   4797 1HG1 ILE A 324       5.367 -22.938 -24.334  1.00  0.74           H  
ATOM   4798 2HG1 ILE A 324       4.583 -24.511 -24.132  1.00  0.74           H  
ATOM   4799 1HG2 ILE A 324       4.022 -21.328 -22.372  1.00  0.74           H  
ATOM   4800 2HG2 ILE A 324       4.962 -21.821 -20.960  1.00  0.74           H  
ATOM   4801 3HG2 ILE A 324       5.786 -21.528 -22.497  1.00  0.74           H  
ATOM   4802 1HD1 ILE A 324       3.215 -23.043 -25.395  1.00  0.74           H  
ATOM   4803 2HD1 ILE A 324       2.500 -23.481 -23.844  1.00  0.74           H  
ATOM   4804 3HD1 ILE A 324       3.241 -21.904 -24.036  1.00  0.74           H  
ATOM   4805  N   GLY A 325       7.049 -23.317 -20.076  1.00  0.73           N  
ATOM   4806  CA  GLY A 325       7.330 -22.844 -18.720  1.00  0.73           C  
ATOM   4807  C   GLY A 325       7.535 -21.325 -18.755  1.00  0.73           C  
ATOM   4808  O   GLY A 325       7.284 -20.689 -19.784  1.00  0.73           O  
ATOM   4809  H   GLY A 325       7.730 -23.090 -20.787  1.00  0.73           H  
ATOM   4810 1HA  GLY A 325       6.509 -23.078 -18.056  1.00  0.73           H  
ATOM   4811 2HA  GLY A 325       8.223 -23.333 -18.337  1.00  0.73           H  
ATOM   4812  N   GLY A 326       8.068 -20.758 -17.669  1.00  0.72           N  
ATOM   4813  CA  GLY A 326       8.291 -19.306 -17.562  1.00  0.72           C  
ATOM   4814  C   GLY A 326       7.253 -18.643 -16.666  1.00  0.72           C  
ATOM   4815  O   GLY A 326       6.602 -19.337 -15.881  1.00  0.72           O  
ATOM   4816  H   GLY A 326       8.271 -21.343 -16.868  1.00  0.72           H  
ATOM   4817 1HA  GLY A 326       9.285 -19.121 -17.155  1.00  0.72           H  
ATOM   4818 2HA  GLY A 326       8.263 -18.851 -18.540  1.00  0.72           H  
ATOM   4819  N   LEU A 327       7.161 -17.304 -16.730  1.00  0.71           N  
ATOM   4820  CA  LEU A 327       6.331 -16.539 -15.792  1.00  0.71           C  
ATOM   4821  C   LEU A 327       5.310 -15.591 -16.407  1.00  0.71           C  
ATOM   4822  O   LEU A 327       5.589 -14.912 -17.414  1.00  0.71           O  
ATOM   4823  CB  LEU A 327       7.205 -15.651 -14.894  1.00  0.71           C  
ATOM   4824  CG  LEU A 327       8.216 -16.329 -14.003  1.00  0.71           C  
ATOM   4825  CD1 LEU A 327       9.121 -15.267 -13.387  1.00  0.71           C  
ATOM   4826  CD2 LEU A 327       7.476 -17.099 -12.929  1.00  0.71           C  
ATOM   4827  H   LEU A 327       7.659 -16.823 -17.474  1.00  0.71           H  
ATOM   4828  HA  LEU A 327       5.798 -17.254 -15.180  1.00  0.71           H  
ATOM   4829 1HB  LEU A 327       7.714 -14.928 -15.500  1.00  0.71           H  
ATOM   4830 2HB  LEU A 327       6.527 -15.107 -14.231  1.00  0.71           H  
ATOM   4831  HG  LEU A 327       8.834 -17.009 -14.588  1.00  0.71           H  
ATOM   4832 1HD1 LEU A 327       9.863 -15.740 -12.748  1.00  0.71           H  
ATOM   4833 2HD1 LEU A 327       9.637 -14.723 -14.179  1.00  0.71           H  
ATOM   4834 3HD1 LEU A 327       8.530 -14.575 -12.801  1.00  0.71           H  
ATOM   4835 1HD2 LEU A 327       8.180 -17.597 -12.274  1.00  0.71           H  
ATOM   4836 2HD2 LEU A 327       6.856 -16.415 -12.344  1.00  0.71           H  
ATOM   4837 3HD2 LEU A 327       6.847 -17.835 -13.404  1.00  0.71           H  
ATOM   4838  N   ASN A 328       4.158 -15.489 -15.721  1.00  0.69           N  
ATOM   4839  CA  ASN A 328       3.118 -14.500 -16.019  1.00  0.69           C  
ATOM   4840  C   ASN A 328       2.945 -13.518 -14.849  1.00  0.69           C  
ATOM   4841  O   ASN A 328       3.031 -13.927 -13.690  1.00  0.69           O  
ATOM   4842  CB  ASN A 328       1.759 -15.150 -16.284  1.00  0.69           C  
ATOM   4843  CG  ASN A 328       1.624 -16.098 -17.458  1.00  0.69           C  
ATOM   4844  OD1 ASN A 328       2.316 -15.995 -18.463  1.00  0.69           O  
ATOM   4845  ND2 ASN A 328       0.700 -17.023 -17.358  1.00  0.69           N  
ATOM   4846  H   ASN A 328       4.025 -16.125 -14.932  1.00  0.69           H  
ATOM   4847  HA  ASN A 328       3.426 -13.898 -16.855  1.00  0.69           H  
ATOM   4848 1HB  ASN A 328       1.391 -15.637 -15.377  1.00  0.69           H  
ATOM   4849 2HB  ASN A 328       1.107 -14.343 -16.510  1.00  0.69           H  
ATOM   4850 1HD2 ASN A 328       0.574 -17.673 -18.108  1.00  0.69           H  
ATOM   4851 2HD2 ASN A 328       0.116 -17.104 -16.533  1.00  0.69           H  
ATOM   4852  N   LEU A 329       2.624 -12.250 -15.132  1.00  0.68           N  
ATOM   4853  CA  LEU A 329       2.289 -11.296 -14.056  1.00  0.68           C  
ATOM   4854  C   LEU A 329       0.792 -11.117 -13.865  1.00  0.68           C  
ATOM   4855  O   LEU A 329       0.031 -11.054 -14.834  1.00  0.68           O  
ATOM   4856  CB  LEU A 329       2.910  -9.919 -14.299  1.00  0.68           C  
ATOM   4857  CG  LEU A 329       4.381  -9.796 -14.190  1.00  0.68           C  
ATOM   4858  CD1 LEU A 329       4.804  -8.406 -14.699  1.00  0.68           C  
ATOM   4859  CD2 LEU A 329       4.802  -9.948 -12.747  1.00  0.68           C  
ATOM   4860  H   LEU A 329       2.601 -11.928 -16.102  1.00  0.68           H  
ATOM   4861  HA  LEU A 329       2.699 -11.681 -13.127  1.00  0.68           H  
ATOM   4862 1HB  LEU A 329       2.643  -9.618 -15.310  1.00  0.68           H  
ATOM   4863 2HB  LEU A 329       2.463  -9.218 -13.600  1.00  0.68           H  
ATOM   4864  HG  LEU A 329       4.825 -10.564 -14.744  1.00  0.68           H  
ATOM   4865 1HD1 LEU A 329       5.886  -8.301 -14.625  1.00  0.68           H  
ATOM   4866 2HD1 LEU A 329       4.501  -8.295 -15.739  1.00  0.68           H  
ATOM   4867 3HD1 LEU A 329       4.321  -7.640 -14.103  1.00  0.68           H  
ATOM   4868 1HD2 LEU A 329       5.888  -9.865 -12.666  1.00  0.68           H  
ATOM   4869 2HD2 LEU A 329       4.337  -9.178 -12.152  1.00  0.68           H  
ATOM   4870 3HD2 LEU A 329       4.482 -10.919 -12.388  1.00  0.68           H  
ATOM   4871  N   ALA A 330       0.365 -10.986 -12.609  1.00  0.67           N  
ATOM   4872  CA  ALA A 330      -1.052 -10.767 -12.336  1.00  0.67           C  
ATOM   4873  C   ALA A 330      -1.293  -9.820 -11.171  1.00  0.67           C  
ATOM   4874  O   ALA A 330      -0.581  -9.838 -10.168  1.00  0.67           O  
ATOM   4875  CB  ALA A 330      -1.716 -12.095 -12.030  1.00  0.67           C  
ATOM   4876  H   ALA A 330       1.035 -11.096 -11.846  1.00  0.67           H  
ATOM   4877  HA  ALA A 330      -1.508 -10.330 -13.225  1.00  0.67           H  
ATOM   4878 1HB  ALA A 330      -2.783 -11.934 -11.860  1.00  0.67           H  
ATOM   4879 2HB  ALA A 330      -1.584 -12.771 -12.873  1.00  0.67           H  
ATOM   4880 3HB  ALA A 330      -1.274 -12.535 -11.148  1.00  0.67           H  
ATOM   4881  N   VAL A 331      -2.349  -9.023 -11.282  1.00  0.67           N  
ATOM   4882  CA  VAL A 331      -2.724  -8.110 -10.207  1.00  0.67           C  
ATOM   4883  C   VAL A 331      -3.671  -8.824  -9.260  1.00  0.67           C  
ATOM   4884  O   VAL A 331      -4.653  -9.431  -9.700  1.00  0.67           O  
ATOM   4885  CB  VAL A 331      -3.383  -6.851 -10.772  1.00  0.67           C  
ATOM   4886  CG1 VAL A 331      -3.814  -5.930  -9.626  1.00  0.67           C  
ATOM   4887  CG2 VAL A 331      -2.414  -6.137 -11.689  1.00  0.67           C  
ATOM   4888  H   VAL A 331      -2.905  -9.052 -12.128  1.00  0.67           H  
ATOM   4889  HA  VAL A 331      -1.829  -7.815  -9.656  1.00  0.67           H  
ATOM   4890  HB  VAL A 331      -4.280  -7.126 -11.327  1.00  0.67           H  
ATOM   4891 1HG1 VAL A 331      -4.291  -5.033 -10.031  1.00  0.67           H  
ATOM   4892 2HG1 VAL A 331      -4.516  -6.451  -8.976  1.00  0.67           H  
ATOM   4893 3HG1 VAL A 331      -2.941  -5.648  -9.044  1.00  0.67           H  
ATOM   4894 1HG2 VAL A 331      -2.890  -5.261 -12.062  1.00  0.67           H  
ATOM   4895 2HG2 VAL A 331      -1.537  -5.849 -11.148  1.00  0.67           H  
ATOM   4896 3HG2 VAL A 331      -2.136  -6.788 -12.512  1.00  0.67           H  
ATOM   4897  N   ALA A 332      -3.324  -8.829  -7.979  1.00  0.69           N  
ATOM   4898  CA  ALA A 332      -4.119  -9.574  -7.013  1.00  0.69           C  
ATOM   4899  C   ALA A 332      -5.489  -8.942  -6.730  1.00  0.69           C  
ATOM   4900  O   ALA A 332      -5.665  -7.721  -6.657  1.00  0.69           O  
ATOM   4901  CB  ALA A 332      -3.331  -9.767  -5.719  1.00  0.69           C  
ATOM   4902  H   ALA A 332      -2.502  -8.292  -7.682  1.00  0.69           H  
ATOM   4903  HA  ALA A 332      -4.298 -10.556  -7.437  1.00  0.69           H  
ATOM   4904 1HB  ALA A 332      -3.916 -10.377  -5.042  1.00  0.69           H  
ATOM   4905 2HB  ALA A 332      -2.418 -10.264  -5.951  1.00  0.69           H  
ATOM   4906 3HB  ALA A 332      -3.093  -8.858  -5.243  1.00  0.69           H  
ATOM   4907  N   LYS A 333      -6.468  -9.800  -6.492  1.00  0.71           N  
ATOM   4908  CA  LYS A 333      -7.810  -9.364  -6.097  1.00  0.71           C  
ATOM   4909  C   LYS A 333      -7.790  -8.648  -4.760  1.00  0.71           C  
ATOM   4910  O   LYS A 333      -8.617  -7.778  -4.470  1.00  0.71           O  
ATOM   4911  CB  LYS A 333      -8.806 -10.513  -6.041  1.00  0.71           C  
ATOM   4912  CG  LYS A 333     -10.252 -10.023  -5.790  1.00  0.71           C  
ATOM   4913  CD  LYS A 333     -11.292 -11.134  -5.832  1.00  0.71           C  
ATOM   4914  CE  LYS A 333     -12.697 -10.576  -5.638  1.00  0.71           C  
ATOM   4915  NZ  LYS A 333     -13.737 -11.643  -5.671  1.00  0.71           N  
ATOM   4916  H   LYS A 333      -6.255 -10.791  -6.582  1.00  0.71           H  
ATOM   4917  HA  LYS A 333      -8.162  -8.649  -6.825  1.00  0.71           H  
ATOM   4918 1HB  LYS A 333      -8.786 -11.069  -6.983  1.00  0.71           H  
ATOM   4919 2HB  LYS A 333      -8.531 -11.204  -5.241  1.00  0.71           H  
ATOM   4920 1HG  LYS A 333     -10.294  -9.548  -4.811  1.00  0.71           H  
ATOM   4921 2HG  LYS A 333     -10.513  -9.286  -6.537  1.00  0.71           H  
ATOM   4922 1HD  LYS A 333     -11.227 -11.681  -6.776  1.00  0.71           H  
ATOM   4923 2HD  LYS A 333     -11.100 -11.824  -5.017  1.00  0.71           H  
ATOM   4924 1HE  LYS A 333     -12.744 -10.069  -4.677  1.00  0.71           H  
ATOM   4925 2HE  LYS A 333     -12.904  -9.857  -6.429  1.00  0.71           H  
ATOM   4926 1HZ  LYS A 333     -14.649 -11.229  -5.537  1.00  0.71           H  
ATOM   4927 2HZ  LYS A 333     -13.710 -12.114  -6.563  1.00  0.71           H  
ATOM   4928 3HZ  LYS A 333     -13.558 -12.308  -4.933  1.00  0.71           H  
ATOM   4929  N   THR A 334      -6.827  -9.033  -3.937  1.00  0.75           N  
ATOM   4930  CA  THR A 334      -6.681  -8.558  -2.575  1.00  0.75           C  
ATOM   4931  C   THR A 334      -5.954  -7.221  -2.487  1.00  0.75           C  
ATOM   4932  O   THR A 334      -5.676  -6.751  -1.388  1.00  0.75           O  
ATOM   4933  CB  THR A 334      -5.875  -9.566  -1.742  1.00  0.75           C  
ATOM   4934  OG1 THR A 334      -4.562  -9.684  -2.294  1.00  0.75           O  
ATOM   4935  CG2 THR A 334      -6.535 -10.942  -1.788  1.00  0.75           C  
ATOM   4936  H   THR A 334      -6.176  -9.726  -4.274  1.00  0.75           H  
ATOM   4937  HA  THR A 334      -7.674  -8.438  -2.140  1.00  0.75           H  
ATOM   4938  HB  THR A 334      -5.809  -9.217  -0.709  1.00  0.75           H  
ATOM   4939  HG1 THR A 334      -4.245  -8.806  -2.535  1.00  0.75           H  
ATOM   4940 1HG2 THR A 334      -5.950 -11.652  -1.198  1.00  0.75           H  
ATOM   4941 2HG2 THR A 334      -7.540 -10.874  -1.377  1.00  0.75           H  
ATOM   4942 3HG2 THR A 334      -6.588 -11.288  -2.821  1.00  0.75           H  
ATOM   4943  N   THR A 335      -5.603  -6.619  -3.614  1.00  0.79           N  
ATOM   4944  CA  THR A 335      -4.856  -5.377  -3.556  1.00  0.79           C  
ATOM   4945  C   THR A 335      -5.660  -4.161  -3.191  1.00  0.79           C  
ATOM   4946  O   THR A 335      -6.890  -4.145  -3.236  1.00  0.79           O  
ATOM   4947  CB  THR A 335      -4.200  -5.119  -4.896  1.00  0.79           C  
ATOM   4948  OG1 THR A 335      -5.180  -4.971  -5.909  1.00  0.79           O  
ATOM   4949  CG2 THR A 335      -3.490  -6.231  -5.161  1.00  0.79           C  
ATOM   4950  H   THR A 335      -5.831  -7.021  -4.525  1.00  0.79           H  
ATOM   4951  HA  THR A 335      -4.070  -5.495  -2.809  1.00  0.79           H  
ATOM   4952  HB  THR A 335      -3.552  -4.238  -4.863  1.00  0.79           H  
ATOM   4953  HG1 THR A 335      -5.560  -5.859  -6.114  1.00  0.79           H  
ATOM   4954 1HG2 THR A 335      -3.008  -6.147  -6.120  1.00  0.79           H  
ATOM   4955 2HG2 THR A 335      -2.790  -6.377  -4.376  1.00  0.79           H  
ATOM   4956 3HG2 THR A 335      -4.152  -7.021  -5.151  1.00  0.79           H  
ATOM   4957  N   ARG A 336      -4.922  -3.117  -2.853  1.00  0.83           N  
ATOM   4958  CA  ARG A 336      -5.492  -1.825  -2.538  1.00  0.83           C  
ATOM   4959  C   ARG A 336      -5.298  -0.873  -3.705  1.00  0.83           C  
ATOM   4960  O   ARG A 336      -6.188  -0.094  -4.050  1.00  0.83           O  
ATOM   4961  CB  ARG A 336      -4.834  -1.258  -1.288  1.00  0.83           C  
ATOM   4962  CG  ARG A 336      -5.358   0.091  -0.834  1.00  0.83           C  
ATOM   4963  CD  ARG A 336      -4.735   0.513   0.457  1.00  0.83           C  
ATOM   4964  NE  ARG A 336      -5.198   1.825   0.887  1.00  0.83           N  
ATOM   4965  CZ  ARG A 336      -4.786   2.455   2.007  1.00  0.83           C  
ATOM   4966  NH1 ARG A 336      -3.907   1.882   2.802  1.00  0.83           N  
ATOM   4967  NH2 ARG A 336      -5.268   3.648   2.309  1.00  0.83           N  
ATOM   4968  H   ARG A 336      -3.918  -3.237  -2.820  1.00  0.83           H  
ATOM   4969  HA  ARG A 336      -6.559  -1.945  -2.354  1.00  0.83           H  
ATOM   4970 1HB  ARG A 336      -4.957  -1.957  -0.461  1.00  0.83           H  
ATOM   4971 2HB  ARG A 336      -3.763  -1.146  -1.462  1.00  0.83           H  
ATOM   4972 1HG  ARG A 336      -5.122   0.839  -1.592  1.00  0.83           H  
ATOM   4973 2HG  ARG A 336      -6.437   0.037  -0.699  1.00  0.83           H  
ATOM   4974 1HD  ARG A 336      -4.985  -0.208   1.234  1.00  0.83           H  
ATOM   4975 2HD  ARG A 336      -3.653   0.555   0.338  1.00  0.83           H  
ATOM   4976  HE  ARG A 336      -5.874   2.298   0.304  1.00  0.83           H  
ATOM   4977 1HH1 ARG A 336      -3.539   0.970   2.570  1.00  0.83           H  
ATOM   4978 2HH1 ARG A 336      -3.601   2.354   3.640  1.00  0.83           H  
ATOM   4979 1HH2 ARG A 336      -5.945   4.089   1.702  1.00  0.83           H  
ATOM   4980 2HH2 ARG A 336      -4.962   4.119   3.148  1.00  0.83           H  
ATOM   4981  N   HIS A 337      -4.126  -0.943  -4.321  1.00  0.86           N  
ATOM   4982  CA  HIS A 337      -3.782  -0.037  -5.398  1.00  0.86           C  
ATOM   4983  C   HIS A 337      -3.865  -0.737  -6.748  1.00  0.86           C  
ATOM   4984  O   HIS A 337      -2.859  -0.882  -7.447  1.00  0.86           O  
ATOM   4985  CB  HIS A 337      -2.390   0.498  -5.126  1.00  0.86           C  
ATOM   4986  CG  HIS A 337      -2.350   1.194  -3.803  1.00  0.86           C  
ATOM   4987  ND1 HIS A 337      -2.977   2.402  -3.573  1.00  0.86           N  
ATOM   4988  CD2 HIS A 337      -1.775   0.839  -2.635  1.00  0.86           C  
ATOM   4989  CE1 HIS A 337      -2.792   2.756  -2.316  1.00  0.86           C  
ATOM   4990  NE2 HIS A 337      -2.072   1.821  -1.723  1.00  0.86           N  
ATOM   4991  H   HIS A 337      -3.437  -1.622  -4.028  1.00  0.86           H  
ATOM   4992  HA  HIS A 337      -4.474   0.806  -5.415  1.00  0.86           H  
ATOM   4993 1HB  HIS A 337      -1.664  -0.324  -5.121  1.00  0.86           H  
ATOM   4994 2HB  HIS A 337      -2.106   1.198  -5.911  1.00  0.86           H  
ATOM   4995  HD1 HIS A 337      -3.505   2.931  -4.245  1.00  0.86           H  
ATOM   4996  HD2 HIS A 337      -1.183  -0.030  -2.338  1.00  0.86           H  
ATOM   4997  HE1 HIS A 337      -3.212   3.684  -1.931  1.00  0.86           H  
ATOM   4998  N   ARG A 338      -5.074  -1.179  -7.105  1.00  0.88           N  
ATOM   4999  CA  ARG A 338      -5.274  -1.962  -8.320  1.00  0.88           C  
ATOM   5000  C   ARG A 338      -4.924  -1.222  -9.597  1.00  0.88           C  
ATOM   5001  O   ARG A 338      -4.276  -1.775 -10.482  1.00  0.88           O  
ATOM   5002  CB  ARG A 338      -6.736  -2.376  -8.450  1.00  0.88           C  
ATOM   5003  CG  ARG A 338      -7.222  -3.431  -7.491  1.00  0.88           C  
ATOM   5004  CD  ARG A 338      -8.688  -3.688  -7.630  1.00  0.88           C  
ATOM   5005  NE  ARG A 338      -9.134  -4.774  -6.760  1.00  0.88           N  
ATOM   5006  CZ  ARG A 338     -10.399  -5.224  -6.672  1.00  0.88           C  
ATOM   5007  NH1 ARG A 338     -11.351  -4.670  -7.395  1.00  0.88           N  
ATOM   5008  NH2 ARG A 338     -10.680  -6.229  -5.864  1.00  0.88           N  
ATOM   5009  H   ARG A 338      -5.858  -0.995  -6.487  1.00  0.88           H  
ATOM   5010  HA  ARG A 338      -4.658  -2.860  -8.249  1.00  0.88           H  
ATOM   5011 1HB  ARG A 338      -7.370  -1.503  -8.318  1.00  0.88           H  
ATOM   5012 2HB  ARG A 338      -6.909  -2.753  -9.456  1.00  0.88           H  
ATOM   5013 1HG  ARG A 338      -6.707  -4.356  -7.719  1.00  0.88           H  
ATOM   5014 2HG  ARG A 338      -7.008  -3.133  -6.459  1.00  0.88           H  
ATOM   5015 1HD  ARG A 338      -9.237  -2.788  -7.356  1.00  0.88           H  
ATOM   5016 2HD  ARG A 338      -8.921  -3.954  -8.660  1.00  0.88           H  
ATOM   5017  HE  ARG A 338      -8.434  -5.230  -6.178  1.00  0.88           H  
ATOM   5018 1HH1 ARG A 338     -11.132  -3.903  -8.015  1.00  0.88           H  
ATOM   5019 2HH1 ARG A 338     -12.298  -5.011  -7.329  1.00  0.88           H  
ATOM   5020 1HH2 ARG A 338      -9.923  -6.672  -5.310  1.00  0.88           H  
ATOM   5021 2HH2 ARG A 338     -11.623  -6.571  -5.792  1.00  0.88           H  
ATOM   5022  N   ALA A 339      -5.322   0.042  -9.709  1.00  0.88           N  
ATOM   5023  CA  ALA A 339      -5.068   0.742 -10.963  1.00  0.88           C  
ATOM   5024  C   ALA A 339      -3.585   0.873 -11.234  1.00  0.88           C  
ATOM   5025  O   ALA A 339      -3.116   0.603 -12.345  1.00  0.88           O  
ATOM   5026  CB  ALA A 339      -5.695   2.123 -10.927  1.00  0.88           C  
ATOM   5027  H   ALA A 339      -5.805   0.501  -8.948  1.00  0.88           H  
ATOM   5028  HA  ALA A 339      -5.510   0.165 -11.772  1.00  0.88           H  
ATOM   5029 1HB  ALA A 339      -5.515   2.634 -11.867  1.00  0.88           H  
ATOM   5030 2HB  ALA A 339      -6.766   2.033 -10.759  1.00  0.88           H  
ATOM   5031 3HB  ALA A 339      -5.247   2.700 -10.115  1.00  0.88           H  
ATOM   5032  N   GLU A 340      -2.847   1.250 -10.203  1.00  0.87           N  
ATOM   5033  CA  GLU A 340      -1.420   1.452 -10.312  1.00  0.87           C  
ATOM   5034  C   GLU A 340      -0.727   0.123 -10.555  1.00  0.87           C  
ATOM   5035  O   GLU A 340       0.214   0.037 -11.346  1.00  0.87           O  
ATOM   5036  CB  GLU A 340      -0.932   2.151  -9.064  1.00  0.87           C  
ATOM   5037  CG  GLU A 340      -1.534   3.544  -8.918  1.00  0.87           C  
ATOM   5038  CD  GLU A 340      -2.942   3.557  -8.365  1.00  0.87           C  
ATOM   5039  OE1 GLU A 340      -3.454   2.512  -8.057  1.00  0.87           O  
ATOM   5040  OE2 GLU A 340      -3.509   4.618  -8.261  1.00  0.87           O  
ATOM   5041  H   GLU A 340      -3.299   1.416  -9.318  1.00  0.87           H  
ATOM   5042  HA  GLU A 340      -1.224   2.099 -11.169  1.00  0.87           H  
ATOM   5043 1HB  GLU A 340      -1.197   1.562  -8.185  1.00  0.87           H  
ATOM   5044 2HB  GLU A 340       0.155   2.245  -9.087  1.00  0.87           H  
ATOM   5045 1HG  GLU A 340      -0.920   4.131  -8.279  1.00  0.87           H  
ATOM   5046 2HG  GLU A 340      -1.542   4.010  -9.901  1.00  0.87           H  
ATOM   5047  N   ALA A 341      -1.210  -0.921  -9.878  1.00  0.85           N  
ATOM   5048  CA  ALA A 341      -0.668  -2.251 -10.038  1.00  0.85           C  
ATOM   5049  C   ALA A 341      -0.821  -2.725 -11.482  1.00  0.85           C  
ATOM   5050  O   ALA A 341       0.110  -3.301 -12.049  1.00  0.85           O  
ATOM   5051  CB  ALA A 341      -1.367  -3.178  -9.082  1.00  0.85           C  
ATOM   5052  H   ALA A 341      -1.970  -0.789  -9.211  1.00  0.85           H  
ATOM   5053  HA  ALA A 341       0.389  -2.221  -9.805  1.00  0.85           H  
ATOM   5054 1HB  ALA A 341      -0.970  -4.170  -9.165  1.00  0.85           H  
ATOM   5055 2HB  ALA A 341      -1.233  -2.815  -8.066  1.00  0.85           H  
ATOM   5056 3HB  ALA A 341      -2.424  -3.196  -9.316  1.00  0.85           H  
ATOM   5057  N   PHE A 342      -1.961  -2.417 -12.113  1.00  0.84           N  
ATOM   5058  CA  PHE A 342      -2.143  -2.805 -13.506  1.00  0.84           C  
ATOM   5059  C   PHE A 342      -1.165  -2.045 -14.399  1.00  0.84           C  
ATOM   5060  O   PHE A 342      -0.568  -2.632 -15.313  1.00  0.84           O  
ATOM   5061  CB  PHE A 342      -3.575  -2.527 -13.986  1.00  0.84           C  
ATOM   5062  CG  PHE A 342      -4.692  -3.522 -13.561  1.00  0.84           C  
ATOM   5063  CD1 PHE A 342      -5.725  -3.119 -12.726  1.00  0.84           C  
ATOM   5064  CD2 PHE A 342      -4.723  -4.838 -14.029  1.00  0.84           C  
ATOM   5065  CE1 PHE A 342      -6.735  -3.981 -12.359  1.00  0.84           C  
ATOM   5066  CE2 PHE A 342      -5.747  -5.703 -13.647  1.00  0.84           C  
ATOM   5067  CZ  PHE A 342      -6.740  -5.270 -12.819  1.00  0.84           C  
ATOM   5068  H   PHE A 342      -2.716  -1.951 -11.608  1.00  0.84           H  
ATOM   5069  HA  PHE A 342      -1.935  -3.867 -13.610  1.00  0.84           H  
ATOM   5070 1HB  PHE A 342      -3.868  -1.536 -13.642  1.00  0.84           H  
ATOM   5071 2HB  PHE A 342      -3.566  -2.488 -15.060  1.00  0.84           H  
ATOM   5072  HD1 PHE A 342      -5.734  -2.101 -12.364  1.00  0.84           H  
ATOM   5073  HD2 PHE A 342      -3.933  -5.186 -14.695  1.00  0.84           H  
ATOM   5074  HE1 PHE A 342      -7.535  -3.635 -11.706  1.00  0.84           H  
ATOM   5075  HE2 PHE A 342      -5.771  -6.728 -14.000  1.00  0.84           H  
ATOM   5076  HZ  PHE A 342      -7.535  -5.950 -12.535  1.00  0.84           H  
ATOM   5077  N   GLU A 343      -0.951  -0.750 -14.115  1.00  0.82           N  
ATOM   5078  CA  GLU A 343      -0.004   0.006 -14.927  1.00  0.82           C  
ATOM   5079  C   GLU A 343       1.408  -0.537 -14.747  1.00  0.82           C  
ATOM   5080  O   GLU A 343       2.181  -0.603 -15.709  1.00  0.82           O  
ATOM   5081  CB  GLU A 343      -0.046   1.514 -14.627  1.00  0.82           C  
ATOM   5082  CG  GLU A 343      -1.329   2.209 -15.113  1.00  0.82           C  
ATOM   5083  CD  GLU A 343      -1.330   3.734 -14.960  1.00  0.82           C  
ATOM   5084  OE1 GLU A 343      -0.407   4.278 -14.401  1.00  0.82           O  
ATOM   5085  OE2 GLU A 343      -2.264   4.345 -15.428  1.00  0.82           O  
ATOM   5086  H   GLU A 343      -1.476  -0.296 -13.364  1.00  0.82           H  
ATOM   5087  HA  GLU A 343      -0.281  -0.123 -15.973  1.00  0.82           H  
ATOM   5088 1HB  GLU A 343       0.035   1.671 -13.549  1.00  0.82           H  
ATOM   5089 2HB  GLU A 343       0.804   2.000 -15.095  1.00  0.82           H  
ATOM   5090 1HG  GLU A 343      -1.481   1.962 -16.163  1.00  0.82           H  
ATOM   5091 2HG  GLU A 343      -2.170   1.797 -14.552  1.00  0.82           H  
ATOM   5092  N   ALA A 344       1.749  -0.936 -13.519  1.00  0.81           N  
ATOM   5093  CA  ALA A 344       3.062  -1.493 -13.245  1.00  0.81           C  
ATOM   5094  C   ALA A 344       3.280  -2.769 -14.049  1.00  0.81           C  
ATOM   5095  O   ALA A 344       4.361  -2.981 -14.602  1.00  0.81           O  
ATOM   5096  CB  ALA A 344       3.213  -1.763 -11.772  1.00  0.81           C  
ATOM   5097  H   ALA A 344       1.081  -0.824 -12.757  1.00  0.81           H  
ATOM   5098  HA  ALA A 344       3.810  -0.764 -13.550  1.00  0.81           H  
ATOM   5099 1HB  ALA A 344       4.197  -2.141 -11.588  1.00  0.81           H  
ATOM   5100 2HB  ALA A 344       3.067  -0.835 -11.216  1.00  0.81           H  
ATOM   5101 3HB  ALA A 344       2.470  -2.490 -11.457  1.00  0.81           H  
ATOM   5102  N   VAL A 345       2.234  -3.594 -14.179  1.00  0.80           N  
ATOM   5103  CA  VAL A 345       2.351  -4.809 -14.975  1.00  0.80           C  
ATOM   5104  C   VAL A 345       2.622  -4.458 -16.425  1.00  0.80           C  
ATOM   5105  O   VAL A 345       3.534  -5.017 -17.049  1.00  0.80           O  
ATOM   5106  CB  VAL A 345       1.072  -5.673 -14.882  1.00  0.80           C  
ATOM   5107  CG1 VAL A 345       1.124  -6.810 -15.894  1.00  0.80           C  
ATOM   5108  CG2 VAL A 345       0.991  -6.270 -13.518  1.00  0.80           C  
ATOM   5109  H   VAL A 345       1.363  -3.387 -13.685  1.00  0.80           H  
ATOM   5110  HA  VAL A 345       3.189  -5.391 -14.592  1.00  0.80           H  
ATOM   5111  HB  VAL A 345       0.196  -5.058 -15.084  1.00  0.80           H  
ATOM   5112 1HG1 VAL A 345       0.222  -7.417 -15.805  1.00  0.80           H  
ATOM   5113 2HG1 VAL A 345       1.188  -6.400 -16.899  1.00  0.80           H  
ATOM   5114 3HG1 VAL A 345       1.992  -7.424 -15.701  1.00  0.80           H  
ATOM   5115 1HG2 VAL A 345       0.105  -6.893 -13.436  1.00  0.80           H  
ATOM   5116 2HG2 VAL A 345       1.870  -6.869 -13.380  1.00  0.80           H  
ATOM   5117 3HG2 VAL A 345       0.955  -5.487 -12.772  1.00  0.80           H  
ATOM   5118  N   ARG A 346       1.870  -3.488 -16.953  1.00  0.80           N  
ATOM   5119  CA  ARG A 346       2.071  -3.081 -18.333  1.00  0.80           C  
ATOM   5120  C   ARG A 346       3.486  -2.546 -18.546  1.00  0.80           C  
ATOM   5121  O   ARG A 346       4.110  -2.831 -19.571  1.00  0.80           O  
ATOM   5122  CB  ARG A 346       1.072  -2.010 -18.743  1.00  0.80           C  
ATOM   5123  CG  ARG A 346      -0.376  -2.462 -18.900  1.00  0.80           C  
ATOM   5124  CD  ARG A 346      -1.219  -1.323 -19.362  1.00  0.80           C  
ATOM   5125  NE  ARG A 346      -0.859  -0.916 -20.730  1.00  0.80           N  
ATOM   5126  CZ  ARG A 346      -0.918   0.330 -21.219  1.00  0.80           C  
ATOM   5127  NH1 ARG A 346      -1.308   1.343 -20.471  1.00  0.80           N  
ATOM   5128  NH2 ARG A 346      -0.569   0.507 -22.472  1.00  0.80           N  
ATOM   5129  H   ARG A 346       1.135  -3.056 -16.388  1.00  0.80           H  
ATOM   5130  HA  ARG A 346       1.926  -3.949 -18.972  1.00  0.80           H  
ATOM   5131 1HB  ARG A 346       1.079  -1.216 -17.999  1.00  0.80           H  
ATOM   5132 2HB  ARG A 346       1.383  -1.569 -19.690  1.00  0.80           H  
ATOM   5133 1HG  ARG A 346      -0.436  -3.262 -19.635  1.00  0.80           H  
ATOM   5134 2HG  ARG A 346      -0.762  -2.811 -17.939  1.00  0.80           H  
ATOM   5135 1HD  ARG A 346      -2.272  -1.618 -19.356  1.00  0.80           H  
ATOM   5136 2HD  ARG A 346      -1.080  -0.471 -18.699  1.00  0.80           H  
ATOM   5137  HE  ARG A 346      -0.549  -1.640 -21.407  1.00  0.80           H  
ATOM   5138 1HH1 ARG A 346      -1.575   1.184 -19.508  1.00  0.80           H  
ATOM   5139 2HH1 ARG A 346      -1.343   2.272 -20.860  1.00  0.80           H  
ATOM   5140 1HH2 ARG A 346      -0.291  -0.335 -23.017  1.00  0.80           H  
ATOM   5141 2HH2 ARG A 346      -0.582   1.418 -22.893  1.00  0.80           H  
ATOM   5142  N   CYS A 347       4.009  -1.791 -17.576  1.00  0.80           N  
ATOM   5143  CA  CYS A 347       5.362  -1.270 -17.693  1.00  0.80           C  
ATOM   5144  C   CYS A 347       6.382  -2.382 -17.754  1.00  0.80           C  
ATOM   5145  O   CYS A 347       7.238  -2.410 -18.642  1.00  0.80           O  
ATOM   5146  CB  CYS A 347       5.738  -0.366 -16.534  1.00  0.80           C  
ATOM   5147  SG  CYS A 347       7.416   0.318 -16.720  1.00  0.80           S  
ATOM   5148  H   CYS A 347       3.445  -1.561 -16.758  1.00  0.80           H  
ATOM   5149  HA  CYS A 347       5.425  -0.688 -18.612  1.00  0.80           H  
ATOM   5150 1HB  CYS A 347       5.033   0.456 -16.475  1.00  0.80           H  
ATOM   5151 2HB  CYS A 347       5.685  -0.921 -15.596  1.00  0.80           H  
ATOM   5152  N   LEU A 348       6.288  -3.338 -16.835  1.00  0.80           N  
ATOM   5153  CA  LEU A 348       7.285  -4.392 -16.783  1.00  0.80           C  
ATOM   5154  C   LEU A 348       7.283  -5.213 -18.065  1.00  0.80           C  
ATOM   5155  O   LEU A 348       8.308  -5.768 -18.458  1.00  0.80           O  
ATOM   5156  CB  LEU A 348       7.061  -5.320 -15.591  1.00  0.80           C  
ATOM   5157  CG  LEU A 348       7.260  -4.696 -14.176  1.00  0.80           C  
ATOM   5158  CD1 LEU A 348       6.983  -5.699 -13.211  1.00  0.80           C  
ATOM   5159  CD2 LEU A 348       8.599  -4.176 -13.984  1.00  0.80           C  
ATOM   5160  H   LEU A 348       5.543  -3.300 -16.134  1.00  0.80           H  
ATOM   5161  HA  LEU A 348       8.263  -3.921 -16.677  1.00  0.80           H  
ATOM   5162 1HB  LEU A 348       6.025  -5.676 -15.641  1.00  0.80           H  
ATOM   5163 2HB  LEU A 348       7.721  -6.178 -15.684  1.00  0.80           H  
ATOM   5164  HG  LEU A 348       6.553  -3.887 -14.044  1.00  0.80           H  
ATOM   5165 1HD1 LEU A 348       7.088  -5.274 -12.216  1.00  0.80           H  
ATOM   5166 2HD1 LEU A 348       5.983  -6.028 -13.390  1.00  0.80           H  
ATOM   5167 3HD1 LEU A 348       7.676  -6.533 -13.327  1.00  0.80           H  
ATOM   5168 1HD2 LEU A 348       8.690  -3.745 -12.987  1.00  0.80           H  
ATOM   5169 2HD2 LEU A 348       9.323  -4.977 -14.099  1.00  0.80           H  
ATOM   5170 3HD2 LEU A 348       8.751  -3.423 -14.719  1.00  0.80           H  
ATOM   5171  N   ARG A 349       6.116  -5.318 -18.703  1.00  0.80           N  
ATOM   5172  CA  ARG A 349       5.966  -6.054 -19.946  1.00  0.80           C  
ATOM   5173  C   ARG A 349       6.166  -5.239 -21.221  1.00  0.80           C  
ATOM   5174  O   ARG A 349       6.021  -5.770 -22.330  1.00  0.80           O  
ATOM   5175  CB  ARG A 349       4.616  -6.686 -19.983  1.00  0.80           C  
ATOM   5176  CG  ARG A 349       4.458  -7.692 -18.987  1.00  0.80           C  
ATOM   5177  CD  ARG A 349       3.235  -8.229 -19.105  1.00  0.80           C  
ATOM   5178  NE  ARG A 349       3.084  -8.879 -20.409  1.00  0.80           N  
ATOM   5179  CZ  ARG A 349       2.374  -8.392 -21.440  1.00  0.80           C  
ATOM   5180  NH1 ARG A 349       1.730  -7.253 -21.307  1.00  0.80           N  
ATOM   5181  NH2 ARG A 349       2.330  -9.051 -22.574  1.00  0.80           N  
ATOM   5182  H   ARG A 349       5.287  -4.884 -18.293  1.00  0.80           H  
ATOM   5183  HA  ARG A 349       6.704  -6.855 -19.943  1.00  0.80           H  
ATOM   5184 1HB  ARG A 349       3.852  -5.921 -19.814  1.00  0.80           H  
ATOM   5185 2HB  ARG A 349       4.441  -7.131 -20.959  1.00  0.80           H  
ATOM   5186 1HG  ARG A 349       5.187  -8.475 -19.160  1.00  0.80           H  
ATOM   5187 2HG  ARG A 349       4.577  -7.271 -17.990  1.00  0.80           H  
ATOM   5188 1HD  ARG A 349       3.124  -8.952 -18.327  1.00  0.80           H  
ATOM   5189 2HD  ARG A 349       2.486  -7.447 -19.006  1.00  0.80           H  
ATOM   5190  HE  ARG A 349       3.558  -9.768 -20.543  1.00  0.80           H  
ATOM   5191 1HH1 ARG A 349       1.769  -6.754 -20.431  1.00  0.80           H  
ATOM   5192 2HH1 ARG A 349       1.194  -6.876 -22.072  1.00  0.80           H  
ATOM   5193 1HH2 ARG A 349       2.838  -9.925 -22.677  1.00  0.80           H  
ATOM   5194 2HH2 ARG A 349       1.826  -8.670 -23.355  1.00  0.80           H  
ATOM   5195  N   ASP A 350       6.465  -3.951 -21.096  1.00  0.80           N  
ATOM   5196  CA  ASP A 350       6.679  -3.111 -22.267  1.00  0.80           C  
ATOM   5197  C   ASP A 350       7.764  -3.749 -23.088  1.00  0.80           C  
ATOM   5198  O   ASP A 350       8.658  -4.377 -22.525  1.00  0.80           O  
ATOM   5199  CB  ASP A 350       7.101  -1.692 -21.891  1.00  0.80           C  
ATOM   5200  CG  ASP A 350       7.217  -0.742 -23.108  1.00  0.80           C  
ATOM   5201  OD1 ASP A 350       6.242  -0.133 -23.475  1.00  0.80           O  
ATOM   5202  OD2 ASP A 350       8.290  -0.698 -23.710  1.00  0.80           O  
ATOM   5203  H   ASP A 350       6.578  -3.535 -20.171  1.00  0.80           H  
ATOM   5204  HA  ASP A 350       5.762  -3.072 -22.854  1.00  0.80           H  
ATOM   5205 1HB  ASP A 350       6.370  -1.282 -21.187  1.00  0.80           H  
ATOM   5206 2HB  ASP A 350       8.058  -1.724 -21.366  1.00  0.80           H  
ATOM   5207  N   GLN A 351       7.742  -3.565 -24.403  1.00  0.80           N  
ATOM   5208  CA  GLN A 351       8.779  -4.178 -25.221  1.00  0.80           C  
ATOM   5209  C   GLN A 351      10.179  -3.754 -24.798  1.00  0.80           C  
ATOM   5210  O   GLN A 351      11.114  -4.545 -24.875  1.00  0.80           O  
ATOM   5211  CB  GLN A 351       8.604  -3.850 -26.710  1.00  0.80           C  
ATOM   5212  CG  GLN A 351       7.443  -4.535 -27.380  1.00  0.80           C  
ATOM   5213  CD  GLN A 351       7.308  -4.191 -28.844  1.00  0.80           C  
ATOM   5214  OE1 GLN A 351       7.813  -3.153 -29.293  1.00  0.80           O  
ATOM   5215  NE2 GLN A 351       6.635  -5.062 -29.609  1.00  0.80           N  
ATOM   5216  H   GLN A 351       7.009  -3.011 -24.828  1.00  0.80           H  
ATOM   5217  HA  GLN A 351       8.704  -5.254 -25.104  1.00  0.80           H  
ATOM   5218 1HB  GLN A 351       8.483  -2.772 -26.828  1.00  0.80           H  
ATOM   5219 2HB  GLN A 351       9.501  -4.138 -27.244  1.00  0.80           H  
ATOM   5220 1HG  GLN A 351       7.646  -5.585 -27.343  1.00  0.80           H  
ATOM   5221 2HG  GLN A 351       6.513  -4.299 -26.863  1.00  0.80           H  
ATOM   5222 1HE2 GLN A 351       6.526  -4.894 -30.588  1.00  0.80           H  
ATOM   5223 2HE2 GLN A 351       6.224  -5.925 -29.211  1.00  0.80           H  
ATOM   5224  N   HIS A 352      10.364  -2.533 -24.305  1.00  0.80           N  
ATOM   5225  CA  HIS A 352      11.722  -2.139 -23.956  1.00  0.80           C  
ATOM   5226  C   HIS A 352      12.206  -2.955 -22.760  1.00  0.80           C  
ATOM   5227  O   HIS A 352      13.382  -3.337 -22.680  1.00  0.80           O  
ATOM   5228  CB  HIS A 352      11.778  -0.652 -23.621  1.00  0.80           C  
ATOM   5229  CG  HIS A 352      11.512   0.237 -24.802  1.00  0.80           C  
ATOM   5230  ND1 HIS A 352      10.232   0.517 -25.234  1.00  0.80           N  
ATOM   5231  CD2 HIS A 352      12.346   0.901 -25.640  1.00  0.80           C  
ATOM   5232  CE1 HIS A 352      10.286   1.316 -26.283  1.00  0.80           C  
ATOM   5233  NE2 HIS A 352      11.560   1.566 -26.554  1.00  0.80           N  
ATOM   5234  H   HIS A 352       9.581  -1.879 -24.182  1.00  0.80           H  
ATOM   5235  HA  HIS A 352      12.392  -2.333 -24.790  1.00  0.80           H  
ATOM   5236 1HB  HIS A 352      11.031  -0.428 -22.856  1.00  0.80           H  
ATOM   5237 2HB  HIS A 352      12.755  -0.404 -23.213  1.00  0.80           H  
ATOM   5238  HD1 HIS A 352       9.370   0.162 -24.794  1.00  0.80           H  
ATOM   5239  HD2 HIS A 352      13.432   0.980 -25.693  1.00  0.80           H  
ATOM   5240  HE1 HIS A 352       9.368   1.650 -26.766  1.00  0.80           H  
ATOM   5241  N   ASN A 353      11.299  -3.208 -21.823  1.00  0.81           N  
ATOM   5242  CA  ASN A 353      11.629  -3.947 -20.620  1.00  0.81           C  
ATOM   5243  C   ASN A 353      11.742  -5.424 -20.922  1.00  0.81           C  
ATOM   5244  O   ASN A 353      12.634  -6.098 -20.410  1.00  0.81           O  
ATOM   5245  CB  ASN A 353      10.621  -3.620 -19.557  1.00  0.81           C  
ATOM   5246  CG  ASN A 353      10.900  -2.205 -19.060  1.00  0.81           C  
ATOM   5247  OD1 ASN A 353      12.059  -1.743 -19.137  1.00  0.81           O  
ATOM   5248  ND2 ASN A 353       9.915  -1.512 -18.588  1.00  0.81           N  
ATOM   5249  H   ASN A 353      10.343  -2.897 -21.965  1.00  0.81           H  
ATOM   5250  HA  ASN A 353      12.606  -3.618 -20.267  1.00  0.81           H  
ATOM   5251 1HB  ASN A 353       9.608  -3.662 -19.977  1.00  0.81           H  
ATOM   5252 2HB  ASN A 353      10.663  -4.334 -18.746  1.00  0.81           H  
ATOM   5253 1HD2 ASN A 353      10.089  -0.576 -18.274  1.00  0.81           H  
ATOM   5254 2HD2 ASN A 353       8.976  -1.911 -18.544  1.00  0.81           H  
ATOM   5255  N   GLN A 354      10.891  -5.909 -21.819  1.00  0.83           N  
ATOM   5256  CA  GLN A 354      10.922  -7.297 -22.245  1.00  0.83           C  
ATOM   5257  C   GLN A 354      12.264  -7.605 -22.875  1.00  0.83           C  
ATOM   5258  O   GLN A 354      12.849  -8.668 -22.638  1.00  0.83           O  
ATOM   5259  CB  GLN A 354       9.806  -7.539 -23.249  1.00  0.83           C  
ATOM   5260  CG  GLN A 354       9.653  -8.908 -23.762  1.00  0.83           C  
ATOM   5261  CD  GLN A 354       9.280  -9.890 -22.793  1.00  0.83           C  
ATOM   5262  OE1 GLN A 354       9.486 -11.062 -23.091  1.00  0.83           O  
ATOM   5263  NE2 GLN A 354       8.775  -9.507 -21.650  1.00  0.83           N  
ATOM   5264  H   GLN A 354      10.176  -5.295 -22.201  1.00  0.83           H  
ATOM   5265  HA  GLN A 354      10.782  -7.939 -21.376  1.00  0.83           H  
ATOM   5266 1HB  GLN A 354       8.854  -7.225 -22.810  1.00  0.83           H  
ATOM   5267 2HB  GLN A 354       9.979  -6.903 -24.105  1.00  0.83           H  
ATOM   5268 1HG  GLN A 354       8.921  -8.904 -24.544  1.00  0.83           H  
ATOM   5269 2HG  GLN A 354      10.616  -9.216 -24.146  1.00  0.83           H  
ATOM   5270 1HE2 GLN A 354       8.547 -10.226 -20.974  1.00  0.83           H  
ATOM   5271 2HE2 GLN A 354       8.643  -8.535 -21.447  1.00  0.83           H  
ATOM   5272  N   ARG A 355      12.793  -6.647 -23.644  1.00  0.86           N  
ATOM   5273  CA  ARG A 355      14.089  -6.855 -24.241  1.00  0.86           C  
ATOM   5274  C   ARG A 355      15.150  -6.933 -23.175  1.00  0.86           C  
ATOM   5275  O   ARG A 355      15.971  -7.845 -23.175  1.00  0.86           O  
ATOM   5276  CB  ARG A 355      14.452  -5.736 -25.205  1.00  0.86           C  
ATOM   5277  CG  ARG A 355      13.673  -5.684 -26.475  1.00  0.86           C  
ATOM   5278  CD  ARG A 355      14.163  -4.629 -27.345  1.00  0.86           C  
ATOM   5279  NE  ARG A 355      13.459  -4.567 -28.608  1.00  0.86           N  
ATOM   5280  CZ  ARG A 355      12.403  -3.770 -28.860  1.00  0.86           C  
ATOM   5281  NH1 ARG A 355      11.968  -2.967 -27.921  1.00  0.86           N  
ATOM   5282  NH2 ARG A 355      11.824  -3.778 -30.050  1.00  0.86           N  
ATOM   5283  H   ARG A 355      12.273  -5.791 -23.845  1.00  0.86           H  
ATOM   5284  HA  ARG A 355      14.060  -7.793 -24.757  1.00  0.86           H  
ATOM   5285 1HB  ARG A 355      14.316  -4.777 -24.709  1.00  0.86           H  
ATOM   5286 2HB  ARG A 355      15.502  -5.819 -25.475  1.00  0.86           H  
ATOM   5287 1HG  ARG A 355      13.780  -6.604 -26.970  1.00  0.86           H  
ATOM   5288 2HG  ARG A 355      12.646  -5.516 -26.292  1.00  0.86           H  
ATOM   5289 1HD  ARG A 355      14.065  -3.667 -26.846  1.00  0.86           H  
ATOM   5290 2HD  ARG A 355      15.187  -4.832 -27.547  1.00  0.86           H  
ATOM   5291  HE  ARG A 355      13.836  -5.136 -29.375  1.00  0.86           H  
ATOM   5292 1HH1 ARG A 355      12.451  -2.951 -27.034  1.00  0.86           H  
ATOM   5293 2HH1 ARG A 355      11.197  -2.339 -28.107  1.00  0.86           H  
ATOM   5294 1HH2 ARG A 355      12.165  -4.394 -30.776  1.00  0.86           H  
ATOM   5295 2HH2 ARG A 355      11.042  -3.167 -30.235  1.00  0.86           H  
ATOM   5296  N   TYR A 356      15.099  -6.025 -22.203  1.00  0.90           N  
ATOM   5297  CA  TYR A 356      16.075  -6.060 -21.126  1.00  0.90           C  
ATOM   5298  C   TYR A 356      16.035  -7.423 -20.433  1.00  0.90           C  
ATOM   5299  O   TYR A 356      17.075  -8.052 -20.233  1.00  0.90           O  
ATOM   5300  CB  TYR A 356      15.798  -4.976 -20.099  1.00  0.90           C  
ATOM   5301  CG  TYR A 356      16.819  -4.910 -18.957  1.00  0.90           C  
ATOM   5302  CD1 TYR A 356      17.837  -3.977 -19.022  1.00  0.90           C  
ATOM   5303  CD2 TYR A 356      16.773  -5.806 -17.880  1.00  0.90           C  
ATOM   5304  CE1 TYR A 356      18.777  -3.909 -18.021  1.00  0.90           C  
ATOM   5305  CE2 TYR A 356      17.713  -5.739 -16.888  1.00  0.90           C  
ATOM   5306  CZ  TYR A 356      18.715  -4.788 -16.954  1.00  0.90           C  
ATOM   5307  OH  TYR A 356      19.672  -4.717 -15.968  1.00  0.90           O  
ATOM   5308  H   TYR A 356      14.401  -5.278 -22.231  1.00  0.90           H  
ATOM   5309  HA  TYR A 356      17.071  -5.920 -21.545  1.00  0.90           H  
ATOM   5310 1HB  TYR A 356      15.780  -4.004 -20.598  1.00  0.90           H  
ATOM   5311 2HB  TYR A 356      14.827  -5.123 -19.684  1.00  0.90           H  
ATOM   5312  HD1 TYR A 356      17.889  -3.289 -19.865  1.00  0.90           H  
ATOM   5313  HD2 TYR A 356      16.001  -6.563 -17.826  1.00  0.90           H  
ATOM   5314  HE1 TYR A 356      19.574  -3.169 -18.074  1.00  0.90           H  
ATOM   5315  HE2 TYR A 356      17.673  -6.441 -16.054  1.00  0.90           H  
ATOM   5316  HH  TYR A 356      19.559  -5.452 -15.359  1.00  0.90           H  
ATOM   5317  N   VAL A 357      14.826  -7.896 -20.095  1.00  0.95           N  
ATOM   5318  CA  VAL A 357      14.701  -9.159 -19.379  1.00  0.95           C  
ATOM   5319  C   VAL A 357      15.290 -10.306 -20.157  1.00  0.95           C  
ATOM   5320  O   VAL A 357      16.071 -11.090 -19.616  1.00  0.95           O  
ATOM   5321  CB  VAL A 357      13.215  -9.531 -19.123  1.00  0.95           C  
ATOM   5322  CG1 VAL A 357      13.106 -10.977 -18.578  1.00  0.95           C  
ATOM   5323  CG2 VAL A 357      12.590  -8.573 -18.137  1.00  0.95           C  
ATOM   5324  H   VAL A 357      13.995  -7.344 -20.310  1.00  0.95           H  
ATOM   5325  HA  VAL A 357      15.224  -9.062 -18.435  1.00  0.95           H  
ATOM   5326  HB  VAL A 357      12.672  -9.486 -20.071  1.00  0.95           H  
ATOM   5327 1HG1 VAL A 357      12.054 -11.226 -18.426  1.00  0.95           H  
ATOM   5328 2HG1 VAL A 357      13.539 -11.674 -19.296  1.00  0.95           H  
ATOM   5329 3HG1 VAL A 357      13.634 -11.058 -17.635  1.00  0.95           H  
ATOM   5330 1HG2 VAL A 357      11.544  -8.842 -17.982  1.00  0.95           H  
ATOM   5331 2HG2 VAL A 357      13.120  -8.621 -17.192  1.00  0.95           H  
ATOM   5332 3HG2 VAL A 357      12.642  -7.575 -18.526  1.00  0.95           H  
ATOM   5333  N   SER A 358      14.942 -10.407 -21.431  1.00  1.00           N  
ATOM   5334  CA  SER A 358      15.433 -11.500 -22.241  1.00  1.00           C  
ATOM   5335  C   SER A 358      16.942 -11.448 -22.438  1.00  1.00           C  
ATOM   5336  O   SER A 358      17.655 -12.422 -22.172  1.00  1.00           O  
ATOM   5337  CB  SER A 358      14.744 -11.466 -23.593  1.00  1.00           C  
ATOM   5338  OG  SER A 358      15.184 -12.509 -24.430  1.00  1.00           O  
ATOM   5339  H   SER A 358      14.303  -9.723 -21.840  1.00  1.00           H  
ATOM   5340  HA  SER A 358      15.181 -12.431 -21.737  1.00  1.00           H  
ATOM   5341 1HB  SER A 358      13.669 -11.548 -23.443  1.00  1.00           H  
ATOM   5342 2HB  SER A 358      14.933 -10.501 -24.066  1.00  1.00           H  
ATOM   5343  HG  SER A 358      15.069 -13.331 -23.911  1.00  1.00           H  
ATOM   5344  N   LEU A 359      17.447 -10.300 -22.854  1.00  1.04           N  
ATOM   5345  CA  LEU A 359      18.850 -10.166 -23.191  1.00  1.04           C  
ATOM   5346  C   LEU A 359      19.757 -10.371 -21.975  1.00  1.04           C  
ATOM   5347  O   LEU A 359      20.822 -10.980 -22.098  1.00  1.04           O  
ATOM   5348  CB  LEU A 359      19.030  -8.787 -23.810  1.00  1.04           C  
ATOM   5349  CG  LEU A 359      18.283  -8.621 -25.166  1.00  1.04           C  
ATOM   5350  CD1 LEU A 359      18.286  -7.191 -25.552  1.00  1.04           C  
ATOM   5351  CD2 LEU A 359      18.936  -9.459 -26.261  1.00  1.04           C  
ATOM   5352  H   LEU A 359      16.833  -9.496 -22.987  1.00  1.04           H  
ATOM   5353  HA  LEU A 359      19.097 -10.920 -23.934  1.00  1.04           H  
ATOM   5354 1HB  LEU A 359      18.642  -8.038 -23.112  1.00  1.04           H  
ATOM   5355 2HB  LEU A 359      20.091  -8.602 -23.970  1.00  1.04           H  
ATOM   5356  HG  LEU A 359      17.250  -8.939 -25.036  1.00  1.04           H  
ATOM   5357 1HD1 LEU A 359      17.732  -7.079 -26.467  1.00  1.04           H  
ATOM   5358 2HD1 LEU A 359      17.808  -6.607 -24.769  1.00  1.04           H  
ATOM   5359 3HD1 LEU A 359      19.308  -6.847 -25.689  1.00  1.04           H  
ATOM   5360 1HD2 LEU A 359      18.395  -9.324 -27.182  1.00  1.04           H  
ATOM   5361 2HD2 LEU A 359      19.933  -9.141 -26.402  1.00  1.04           H  
ATOM   5362 3HD2 LEU A 359      18.926 -10.499 -25.984  1.00  1.04           H  
ATOM   5363  N   GLU A 360      19.331  -9.896 -20.797  1.00  1.06           N  
ATOM   5364  CA  GLU A 360      20.130 -10.055 -19.586  1.00  1.06           C  
ATOM   5365  C   GLU A 360      19.900 -11.397 -18.875  1.00  1.06           C  
ATOM   5366  O   GLU A 360      20.833 -11.967 -18.306  1.00  1.06           O  
ATOM   5367  CB  GLU A 360      19.841  -8.908 -18.612  1.00  1.06           C  
ATOM   5368  CG  GLU A 360      20.256  -7.518 -19.124  1.00  1.06           C  
ATOM   5369  CD  GLU A 360      21.744  -7.340 -19.302  1.00  1.06           C  
ATOM   5370  OE1 GLU A 360      22.470  -7.623 -18.379  1.00  1.06           O  
ATOM   5371  OE2 GLU A 360      22.157  -6.900 -20.353  1.00  1.06           O  
ATOM   5372  H   GLU A 360      18.449  -9.385 -20.731  1.00  1.06           H  
ATOM   5373  HA  GLU A 360      21.181 -10.005 -19.869  1.00  1.06           H  
ATOM   5374 1HB  GLU A 360      18.770  -8.877 -18.397  1.00  1.06           H  
ATOM   5375 2HB  GLU A 360      20.355  -9.089 -17.670  1.00  1.06           H  
ATOM   5376 1HG  GLU A 360      19.755  -7.331 -20.076  1.00  1.06           H  
ATOM   5377 2HG  GLU A 360      19.910  -6.787 -18.426  1.00  1.06           H  
ATOM   5378  N   GLY A 361      18.659 -11.899 -18.885  1.00  1.04           N  
ATOM   5379  CA  GLY A 361      18.322 -13.128 -18.171  1.00  1.04           C  
ATOM   5380  C   GLY A 361      18.692 -14.423 -18.899  1.00  1.04           C  
ATOM   5381  O   GLY A 361      18.848 -15.466 -18.262  1.00  1.04           O  
ATOM   5382  H   GLY A 361      17.903 -11.414 -19.363  1.00  1.04           H  
ATOM   5383 1HA  GLY A 361      18.809 -13.112 -17.197  1.00  1.04           H  
ATOM   5384 2HA  GLY A 361      17.248 -13.125 -17.978  1.00  1.04           H  
ATOM   5385  N   GLY A 362      18.822 -14.376 -20.230  1.00  0.99           N  
ATOM   5386  CA  GLY A 362      19.104 -15.580 -21.017  1.00  0.99           C  
ATOM   5387  C   GLY A 362      17.807 -16.323 -21.348  1.00  0.99           C  
ATOM   5388  O   GLY A 362      17.817 -17.402 -21.943  1.00  0.99           O  
ATOM   5389  H   GLY A 362      18.668 -13.501 -20.731  1.00  0.99           H  
ATOM   5390 1HA  GLY A 362      19.619 -15.301 -21.937  1.00  0.99           H  
ATOM   5391 2HA  GLY A 362      19.772 -16.235 -20.459  1.00  0.99           H  
ATOM   5392  N   LEU A 363      16.696 -15.717 -20.958  1.00  0.92           N  
ATOM   5393  CA  LEU A 363      15.367 -16.259 -21.135  1.00  0.92           C  
ATOM   5394  C   LEU A 363      14.765 -15.779 -22.458  1.00  0.92           C  
ATOM   5395  O   LEU A 363      14.980 -14.630 -22.827  1.00  0.92           O  
ATOM   5396  CB  LEU A 363      14.504 -15.721 -20.004  1.00  0.92           C  
ATOM   5397  CG  LEU A 363      14.993 -16.050 -18.607  1.00  0.92           C  
ATOM   5398  CD1 LEU A 363      14.133 -15.324 -17.579  1.00  0.92           C  
ATOM   5399  CD2 LEU A 363      14.922 -17.535 -18.425  1.00  0.92           C  
ATOM   5400  H   LEU A 363      16.797 -14.824 -20.501  1.00  0.92           H  
ATOM   5401  HA  LEU A 363      15.429 -17.338 -21.066  1.00  0.92           H  
ATOM   5402 1HB  LEU A 363      14.423 -14.637 -20.096  1.00  0.92           H  
ATOM   5403 2HB  LEU A 363      13.519 -16.159 -20.113  1.00  0.92           H  
ATOM   5404  HG  LEU A 363      16.023 -15.716 -18.488  1.00  0.92           H  
ATOM   5405 1HD1 LEU A 363      14.484 -15.560 -16.567  1.00  0.92           H  
ATOM   5406 2HD1 LEU A 363      14.200 -14.248 -17.742  1.00  0.92           H  
ATOM   5407 3HD1 LEU A 363      13.101 -15.643 -17.683  1.00  0.92           H  
ATOM   5408 1HD2 LEU A 363      15.276 -17.808 -17.430  1.00  0.92           H  
ATOM   5409 2HD2 LEU A 363      13.896 -17.856 -18.547  1.00  0.92           H  
ATOM   5410 3HD2 LEU A 363      15.536 -18.005 -19.178  1.00  0.92           H  
ATOM   5411  N   PRO A 364      14.027 -16.603 -23.201  1.00  0.85           N  
ATOM   5412  CA  PRO A 364      13.269 -16.201 -24.370  1.00  0.85           C  
ATOM   5413  C   PRO A 364      12.206 -15.166 -24.024  1.00  0.85           C  
ATOM   5414  O   PRO A 364      11.576 -15.238 -22.956  1.00  0.85           O  
ATOM   5415  CB  PRO A 364      12.616 -17.492 -24.806  1.00  0.85           C  
ATOM   5416  CG  PRO A 364      13.494 -18.579 -24.243  1.00  0.85           C  
ATOM   5417  CD  PRO A 364      14.029 -18.037 -22.945  1.00  0.85           C  
ATOM   5418  HA  PRO A 364      13.955 -15.821 -25.139  1.00  0.85           H  
ATOM   5419 1HB  PRO A 364      11.596 -17.523 -24.439  1.00  0.85           H  
ATOM   5420 2HB  PRO A 364      12.552 -17.514 -25.892  1.00  0.85           H  
ATOM   5421 1HG  PRO A 364      12.890 -19.486 -24.105  1.00  0.85           H  
ATOM   5422 2HG  PRO A 364      14.297 -18.825 -24.933  1.00  0.85           H  
ATOM   5423 1HD  PRO A 364      13.393 -18.281 -22.092  1.00  0.85           H  
ATOM   5424 2HD  PRO A 364      15.048 -18.416 -22.834  1.00  0.85           H  
ATOM   5425  N   ALA A 365      11.973 -14.248 -24.956  1.00  0.79           N  
ATOM   5426  CA  ALA A 365      10.935 -13.244 -24.802  1.00  0.79           C  
ATOM   5427  C   ALA A 365       9.575 -13.845 -25.087  1.00  0.79           C  
ATOM   5428  O   ALA A 365       9.445 -14.775 -25.891  1.00  0.79           O  
ATOM   5429  CB  ALA A 365      11.164 -12.058 -25.736  1.00  0.79           C  
ATOM   5430  H   ALA A 365      12.535 -14.245 -25.797  1.00  0.79           H  
ATOM   5431  HA  ALA A 365      10.952 -12.901 -23.768  1.00  0.79           H  
ATOM   5432 1HB  ALA A 365      10.381 -11.326 -25.583  1.00  0.79           H  
ATOM   5433 2HB  ALA A 365      12.129 -11.605 -25.525  1.00  0.79           H  
ATOM   5434 3HB  ALA A 365      11.141 -12.395 -26.771  1.00  0.79           H  
ATOM   5435  N   VAL A 366       8.545 -13.265 -24.500  1.00  0.74           N  
ATOM   5436  CA  VAL A 366       7.200 -13.692 -24.839  1.00  0.74           C  
ATOM   5437  C   VAL A 366       6.684 -12.879 -25.996  1.00  0.74           C  
ATOM   5438  O   VAL A 366       5.688 -13.227 -26.607  1.00  0.74           O  
ATOM   5439  CB  VAL A 366       6.232 -13.524 -23.677  1.00  0.74           C  
ATOM   5440  CG1 VAL A 366       6.695 -14.275 -22.554  1.00  0.74           C  
ATOM   5441  CG2 VAL A 366       6.094 -12.076 -23.324  1.00  0.74           C  
ATOM   5442  H   VAL A 366       8.716 -12.512 -23.832  1.00  0.74           H  
ATOM   5443  HA  VAL A 366       7.224 -14.743 -25.123  1.00  0.74           H  
ATOM   5444  HB  VAL A 366       5.271 -13.931 -23.957  1.00  0.74           H  
ATOM   5445 1HG1 VAL A 366       6.004 -14.177 -21.720  1.00  0.74           H  
ATOM   5446 2HG1 VAL A 366       6.778 -15.301 -22.834  1.00  0.74           H  
ATOM   5447 3HG1 VAL A 366       7.654 -13.884 -22.291  1.00  0.74           H  
ATOM   5448 1HG2 VAL A 366       5.407 -11.978 -22.512  1.00  0.74           H  
ATOM   5449 2HG2 VAL A 366       7.051 -11.684 -23.030  1.00  0.74           H  
ATOM   5450 3HG2 VAL A 366       5.715 -11.524 -24.170  1.00  0.74           H  
ATOM   5451  N   ARG A 367       7.352 -11.777 -26.293  1.00  0.72           N  
ATOM   5452  CA  ARG A 367       6.915 -10.933 -27.388  1.00  0.72           C  
ATOM   5453  C   ARG A 367       7.568 -11.333 -28.703  1.00  0.72           C  
ATOM   5454  O   ARG A 367       8.791 -11.294 -28.861  1.00  0.72           O  
ATOM   5455  CB  ARG A 367       7.130  -9.486 -27.062  1.00  0.72           C  
ATOM   5456  CG  ARG A 367       6.231  -8.954 -25.940  1.00  0.72           C  
ATOM   5457  CD  ARG A 367       6.362  -7.503 -25.833  1.00  0.72           C  
ATOM   5458  NE  ARG A 367       5.534  -6.917 -24.819  1.00  0.72           N  
ATOM   5459  CZ  ARG A 367       4.235  -6.606 -24.975  1.00  0.72           C  
ATOM   5460  NH1 ARG A 367       3.586  -6.863 -26.107  1.00  0.72           N  
ATOM   5461  NH2 ARG A 367       3.643  -6.035 -23.957  1.00  0.72           N  
ATOM   5462  H   ARG A 367       8.167 -11.533 -25.750  1.00  0.72           H  
ATOM   5463  HA  ARG A 367       5.839 -11.059 -27.507  1.00  0.72           H  
ATOM   5464 1HB  ARG A 367       8.152  -9.347 -26.749  1.00  0.72           H  
ATOM   5465 2HB  ARG A 367       6.979  -8.886 -27.951  1.00  0.72           H  
ATOM   5466 1HG  ARG A 367       5.188  -9.193 -26.168  1.00  0.72           H  
ATOM   5467 2HG  ARG A 367       6.513  -9.398 -24.989  1.00  0.72           H  
ATOM   5468 1HD  ARG A 367       7.395  -7.253 -25.613  1.00  0.72           H  
ATOM   5469 2HD  ARG A 367       6.075  -7.070 -26.772  1.00  0.72           H  
ATOM   5470  HE  ARG A 367       5.950  -6.662 -23.915  1.00  0.72           H  
ATOM   5471 1HH1 ARG A 367       4.085  -7.289 -26.913  1.00  0.72           H  
ATOM   5472 2HH1 ARG A 367       2.577  -6.653 -26.192  1.00  0.72           H  
ATOM   5473 1HH2 ARG A 367       4.222  -5.857 -23.126  1.00  0.72           H  
ATOM   5474 2HH2 ARG A 367       2.677  -5.760 -24.000  1.00  0.72           H  
ATOM   5475  N   ALA A 368       6.724 -11.748 -29.639  1.00  0.71           N  
ATOM   5476  CA  ALA A 368       7.119 -12.298 -30.924  1.00  0.71           C  
ATOM   5477  C   ALA A 368       7.966 -11.354 -31.764  1.00  0.71           C  
ATOM   5478  O   ALA A 368       8.935 -11.780 -32.400  1.00  0.71           O  
ATOM   5479  CB  ALA A 368       5.863 -12.650 -31.691  1.00  0.71           C  
ATOM   5480  H   ALA A 368       5.726 -11.687 -29.443  1.00  0.71           H  
ATOM   5481  HA  ALA A 368       7.699 -13.202 -30.738  1.00  0.71           H  
ATOM   5482 1HB  ALA A 368       6.125 -13.089 -32.634  1.00  0.71           H  
ATOM   5483 2HB  ALA A 368       5.265 -13.348 -31.108  1.00  0.71           H  
ATOM   5484 3HB  ALA A 368       5.284 -11.737 -31.860  1.00  0.71           H  
ATOM   5485  N   SER A 369       7.662 -10.058 -31.732  1.00  0.72           N  
ATOM   5486  CA  SER A 369       8.417  -9.104 -32.523  1.00  0.72           C  
ATOM   5487  C   SER A 369       9.871  -8.930 -32.075  1.00  0.72           C  
ATOM   5488  O   SER A 369      10.717  -8.465 -32.845  1.00  0.72           O  
ATOM   5489  CB  SER A 369       7.678  -7.787 -32.536  1.00  0.72           C  
ATOM   5490  OG  SER A 369       7.569  -7.269 -31.261  1.00  0.72           O  
ATOM   5491  H   SER A 369       6.861  -9.706 -31.185  1.00  0.72           H  
ATOM   5492  HA  SER A 369       8.434  -9.472 -33.549  1.00  0.72           H  
ATOM   5493 1HB  SER A 369       8.210  -7.082 -33.172  1.00  0.72           H  
ATOM   5494 2HB  SER A 369       6.684  -7.928 -32.957  1.00  0.72           H  
ATOM   5495  HG  SER A 369       6.839  -7.804 -30.847  1.00  0.72           H  
ATOM   5496  N   LEU A 370      10.215  -9.362 -30.861  1.00  0.75           N  
ATOM   5497  CA  LEU A 370      11.579  -9.185 -30.390  1.00  0.75           C  
ATOM   5498  C   LEU A 370      12.523 -10.137 -31.090  1.00  0.75           C  
ATOM   5499  O   LEU A 370      13.721  -9.890 -31.184  1.00  0.75           O  
ATOM   5500  CB  LEU A 370      11.643  -9.340 -28.883  1.00  0.75           C  
ATOM   5501  CG  LEU A 370      11.393  -8.045 -28.129  1.00  0.75           C  
ATOM   5502  CD1 LEU A 370      10.083  -7.423 -28.577  1.00  0.75           C  
ATOM   5503  CD2 LEU A 370      11.342  -8.334 -26.675  1.00  0.75           C  
ATOM   5504  H   LEU A 370       9.536  -9.819 -30.251  1.00  0.75           H  
ATOM   5505  HA  LEU A 370      11.890  -8.168 -30.626  1.00  0.75           H  
ATOM   5506 1HB  LEU A 370      10.902 -10.065 -28.568  1.00  0.75           H  
ATOM   5507 2HB  LEU A 370      12.626  -9.713 -28.610  1.00  0.75           H  
ATOM   5508  HG  LEU A 370      12.182  -7.346 -28.348  1.00  0.75           H  
ATOM   5509 1HD1 LEU A 370       9.918  -6.499 -28.029  1.00  0.75           H  
ATOM   5510 2HD1 LEU A 370      10.121  -7.205 -29.641  1.00  0.75           H  
ATOM   5511 3HD1 LEU A 370       9.272  -8.105 -28.387  1.00  0.75           H  
ATOM   5512 1HD2 LEU A 370      11.158  -7.412 -26.128  1.00  0.75           H  
ATOM   5513 2HD2 LEU A 370      10.537  -9.031 -26.501  1.00  0.75           H  
ATOM   5514 3HD2 LEU A 370      12.276  -8.772 -26.347  1.00  0.75           H  
ATOM   5515  N   TYR A 371      11.980 -11.175 -31.712  1.00  0.80           N  
ATOM   5516  CA  TYR A 371      12.815 -12.159 -32.368  1.00  0.80           C  
ATOM   5517  C   TYR A 371      13.206 -11.682 -33.775  1.00  0.80           C  
ATOM   5518  O   TYR A 371      13.843 -12.417 -34.528  1.00  0.80           O  
ATOM   5519  CB  TYR A 371      12.063 -13.491 -32.437  1.00  0.80           C  
ATOM   5520  CG  TYR A 371      11.842 -14.180 -31.085  1.00  0.80           C  
ATOM   5521  CD1 TYR A 371      10.803 -13.761 -30.251  1.00  0.80           C  
ATOM   5522  CD2 TYR A 371      12.647 -15.250 -30.698  1.00  0.80           C  
ATOM   5523  CE1 TYR A 371      10.582 -14.390 -29.046  1.00  0.80           C  
ATOM   5524  CE2 TYR A 371      12.420 -15.883 -29.487  1.00  0.80           C  
ATOM   5525  CZ  TYR A 371      11.395 -15.450 -28.667  1.00  0.80           C  
ATOM   5526  OH  TYR A 371      11.185 -16.068 -27.480  1.00  0.80           O  
ATOM   5527  H   TYR A 371      10.967 -11.314 -31.709  1.00  0.80           H  
ATOM   5528  HA  TYR A 371      13.730 -12.288 -31.789  1.00  0.80           H  
ATOM   5529 1HB  TYR A 371      11.089 -13.311 -32.881  1.00  0.80           H  
ATOM   5530 2HB  TYR A 371      12.599 -14.180 -33.088  1.00  0.80           H  
ATOM   5531  HD1 TYR A 371      10.169 -12.931 -30.548  1.00  0.80           H  
ATOM   5532  HD2 TYR A 371      13.449 -15.590 -31.349  1.00  0.80           H  
ATOM   5533  HE1 TYR A 371       9.770 -14.051 -28.396  1.00  0.80           H  
ATOM   5534  HE2 TYR A 371      13.048 -16.722 -29.181  1.00  0.80           H  
ATOM   5535  HH  TYR A 371      10.501 -15.588 -26.968  1.00  0.80           H  
ATOM   5536  N   SER A 372      12.822 -10.438 -34.128  1.00  0.86           N  
ATOM   5537  CA  SER A 372      13.212  -9.827 -35.391  1.00  0.86           C  
ATOM   5538  C   SER A 372      14.186  -8.659 -35.146  1.00  0.86           C  
ATOM   5539  O   SER A 372      14.614  -7.988 -36.087  1.00  0.86           O  
ATOM   5540  CB  SER A 372      11.991  -9.324 -36.141  1.00  0.86           C  
ATOM   5541  OG  SER A 372      11.349  -8.270 -35.457  1.00  0.86           O  
ATOM   5542  H   SER A 372      12.245  -9.879 -33.499  1.00  0.86           H  
ATOM   5543  HA  SER A 372      13.722 -10.574 -36.000  1.00  0.86           H  
ATOM   5544 1HB  SER A 372      12.286  -8.990 -37.134  1.00  0.86           H  
ATOM   5545 2HB  SER A 372      11.291 -10.148 -36.269  1.00  0.86           H  
ATOM   5546  HG  SER A 372      11.250  -8.550 -34.522  1.00  0.86           H  
ATOM   5547  N   ASP A 373      14.487  -8.394 -33.868  1.00  0.93           N  
ATOM   5548  CA  ASP A 373      15.351  -7.299 -33.423  1.00  0.93           C  
ATOM   5549  C   ASP A 373      16.830  -7.685 -33.392  1.00  0.93           C  
ATOM   5550  O   ASP A 373      17.189  -8.445 -32.512  1.00  0.93           O  
ATOM   5551  CB  ASP A 373      14.930  -6.830 -32.027  1.00  0.93           C  
ATOM   5552  CG  ASP A 373      15.805  -5.694 -31.452  1.00  0.93           C  
ATOM   5553  OD1 ASP A 373      16.848  -5.419 -32.018  1.00  0.93           O  
ATOM   5554  OD2 ASP A 373      15.447  -5.134 -30.430  1.00  0.93           O  
ATOM   5555  H   ASP A 373      14.114  -8.999 -33.136  1.00  0.93           H  
ATOM   5556  HA  ASP A 373      15.176  -6.464 -34.086  1.00  0.93           H  
ATOM   5557 1HB  ASP A 373      13.897  -6.482 -32.073  1.00  0.93           H  
ATOM   5558 2HB  ASP A 373      14.933  -7.670 -31.353  1.00  0.93           H  
ATOM   5559  N   PRO A 374      17.733  -7.110 -34.224  1.00  1.01           N  
ATOM   5560  CA  PRO A 374      19.149  -7.465 -34.362  1.00  1.01           C  
ATOM   5561  C   PRO A 374      19.972  -7.490 -33.062  1.00  1.01           C  
ATOM   5562  O   PRO A 374      21.107  -7.973 -33.073  1.00  1.01           O  
ATOM   5563  CB  PRO A 374      19.680  -6.365 -35.284  1.00  1.01           C  
ATOM   5564  CG  PRO A 374      18.487  -5.923 -36.087  1.00  1.01           C  
ATOM   5565  CD  PRO A 374      17.313  -6.024 -35.142  1.00  1.01           C  
ATOM   5566  HA  PRO A 374      19.212  -8.449 -34.854  1.00  1.01           H  
ATOM   5567 1HB  PRO A 374      20.111  -5.554 -34.677  1.00  1.01           H  
ATOM   5568 2HB  PRO A 374      20.493  -6.767 -35.905  1.00  1.01           H  
ATOM   5569 1HG  PRO A 374      18.640  -4.899 -36.460  1.00  1.01           H  
ATOM   5570 2HG  PRO A 374      18.367  -6.567 -36.970  1.00  1.01           H  
ATOM   5571 1HD  PRO A 374      17.146  -5.086 -34.587  1.00  1.01           H  
ATOM   5572 2HD  PRO A 374      16.454  -6.319 -35.755  1.00  1.01           H  
ATOM   5573  N   GLN A 375      19.524  -6.858 -31.965  1.00  1.08           N  
ATOM   5574  CA  GLN A 375      20.356  -7.015 -30.759  1.00  1.08           C  
ATOM   5575  C   GLN A 375      20.203  -8.473 -30.227  1.00  1.08           C  
ATOM   5576  O   GLN A 375      21.099  -9.027 -29.568  1.00  1.08           O  
ATOM   5577  CB  GLN A 375      20.038  -5.957 -29.720  1.00  1.08           C  
ATOM   5578  CG  GLN A 375      18.724  -6.069 -29.074  1.00  1.08           C  
ATOM   5579  CD  GLN A 375      18.472  -4.862 -28.190  1.00  1.08           C  
ATOM   5580  OE1 GLN A 375      19.220  -4.596 -27.236  1.00  1.08           O  
ATOM   5581  NE2 GLN A 375      17.438  -4.104 -28.512  1.00  1.08           N  
ATOM   5582  H   GLN A 375      18.610  -6.376 -31.944  1.00  1.08           H  
ATOM   5583  HA  GLN A 375      21.399  -6.877 -31.040  1.00  1.08           H  
ATOM   5584 1HB  GLN A 375      20.797  -5.972 -28.943  1.00  1.08           H  
ATOM   5585 2HB  GLN A 375      20.074  -4.977 -30.195  1.00  1.08           H  
ATOM   5586 1HG  GLN A 375      17.965  -6.104 -29.834  1.00  1.08           H  
ATOM   5587 2HG  GLN A 375      18.702  -6.975 -28.488  1.00  1.08           H  
ATOM   5588 1HE2 GLN A 375      17.229  -3.287 -27.985  1.00  1.08           H  
ATOM   5589 2HE2 GLN A 375      16.836  -4.366 -29.316  1.00  1.08           H  
ATOM   5590  N   PHE A 376      19.083  -9.096 -30.611  1.00  1.15           N  
ATOM   5591  CA  PHE A 376      18.737 -10.487 -30.373  1.00  1.15           C  
ATOM   5592  C   PHE A 376      19.328 -11.037 -31.611  1.00  1.15           C  
ATOM   5593  O   PHE A 376      19.825 -10.260 -32.395  1.00  1.15           O  
ATOM   5594  CB  PHE A 376      17.238 -10.758 -30.343  1.00  1.15           C  
ATOM   5595  CG  PHE A 376      16.564 -10.210 -29.243  1.00  1.15           C  
ATOM   5596  CD1 PHE A 376      16.283  -8.890 -29.227  1.00  1.15           C  
ATOM   5597  CD2 PHE A 376      16.130 -11.014 -28.229  1.00  1.15           C  
ATOM   5598  CE1 PHE A 376      15.605  -8.354 -28.221  1.00  1.15           C  
ATOM   5599  CE2 PHE A 376      15.437 -10.490 -27.208  1.00  1.15           C  
ATOM   5600  CZ  PHE A 376      15.176  -9.161 -27.201  1.00  1.15           C  
ATOM   5601  H   PHE A 376      18.418  -8.575 -31.176  1.00  1.15           H  
ATOM   5602  HA  PHE A 376      19.241 -10.886 -29.493  1.00  1.15           H  
ATOM   5603 1HB  PHE A 376      16.765 -10.399 -31.246  1.00  1.15           H  
ATOM   5604 2HB  PHE A 376      17.079 -11.834 -30.319  1.00  1.15           H  
ATOM   5605  HD1 PHE A 376      16.629  -8.270 -30.052  1.00  1.15           H  
ATOM   5606  HD2 PHE A 376      16.338 -12.081 -28.260  1.00  1.15           H  
ATOM   5607  HE1 PHE A 376      15.407  -7.292 -28.236  1.00  1.15           H  
ATOM   5608  HE2 PHE A 376      15.087 -11.120 -26.407  1.00  1.15           H  
ATOM   5609  HZ  PHE A 376      14.635  -8.766 -26.408  1.00  1.15           H  
ATOM   5610  N   GLN A 377      19.406 -12.324 -31.784  1.00  1.19           N  
ATOM   5611  CA  GLN A 377      20.143 -12.899 -32.917  1.00  1.19           C  
ATOM   5612  C   GLN A 377      21.414 -12.062 -33.244  1.00  1.19           C  
ATOM   5613  O   GLN A 377      21.357 -11.329 -34.231  1.00  1.19           O  
ATOM   5614  CB  GLN A 377      19.288 -12.640 -34.179  1.00  1.19           C  
ATOM   5615  CG  GLN A 377      17.862 -13.070 -34.152  1.00  1.19           C  
ATOM   5616  CD  GLN A 377      17.133 -12.656 -35.448  1.00  1.19           C  
ATOM   5617  OE1 GLN A 377      16.873 -11.462 -35.656  1.00  1.19           O  
ATOM   5618  NE2 GLN A 377      16.818 -13.615 -36.319  1.00  1.19           N  
ATOM   5619  H   GLN A 377      18.959 -12.941 -31.124  1.00  1.19           H  
ATOM   5620  HA  GLN A 377      20.391 -13.944 -32.730  1.00  1.19           H  
ATOM   5621 1HB  GLN A 377      19.306 -11.579 -34.427  1.00  1.19           H  
ATOM   5622 2HB  GLN A 377      19.747 -13.163 -35.017  1.00  1.19           H  
ATOM   5623 1HG  GLN A 377      17.828 -14.088 -34.049  1.00  1.19           H  
ATOM   5624 2HG  GLN A 377      17.355 -12.597 -33.314  1.00  1.19           H  
ATOM   5625 1HE2 GLN A 377      16.348 -13.385 -37.167  1.00  1.19           H  
ATOM   5626 2HE2 GLN A 377      17.047 -14.587 -36.123  1.00  1.19           H  
ATOM   5627  N   ALA A 378      22.099 -11.696 -32.155  1.00  1.21           N  
ATOM   5628  CA  ALA A 378      23.497 -11.878 -31.896  1.00  1.21           C  
ATOM   5629  C   ALA A 378      23.653 -12.475 -30.516  1.00  1.21           C  
ATOM   5630  O   ALA A 378      24.485 -13.351 -30.306  1.00  1.21           O  
ATOM   5631  CB  ALA A 378      24.199 -10.537 -31.973  1.00  1.21           C  
ATOM   5632  H   ALA A 378      21.804 -10.753 -31.905  1.00  1.21           H  
ATOM   5633  HA  ALA A 378      23.911 -12.570 -32.628  1.00  1.21           H  
ATOM   5634 1HB  ALA A 378      25.248 -10.678 -31.760  1.00  1.21           H  
ATOM   5635 2HB  ALA A 378      24.069 -10.116 -32.971  1.00  1.21           H  
ATOM   5636 3HB  ALA A 378      23.760  -9.862 -31.233  1.00  1.21           H  
ATOM   5637  N   LYS A 379      22.794 -12.038 -29.575  1.00  1.19           N  
ATOM   5638  CA  LYS A 379      22.856 -12.549 -28.210  1.00  1.19           C  
ATOM   5639  C   LYS A 379      22.036 -13.838 -28.108  1.00  1.19           C  
ATOM   5640  O   LYS A 379      21.999 -14.498 -27.069  1.00  1.19           O  
ATOM   5641  CB  LYS A 379      22.395 -11.486 -27.213  1.00  1.19           C  
ATOM   5642  CG  LYS A 379      23.332 -10.265 -27.192  1.00  1.19           C  
ATOM   5643  CD  LYS A 379      23.006  -9.272 -26.090  1.00  1.19           C  
ATOM   5644  CE  LYS A 379      23.950  -8.095 -26.138  1.00  1.19           C  
ATOM   5645  NZ  LYS A 379      23.597  -7.126 -27.178  1.00  1.19           N  
ATOM   5646  H   LYS A 379      22.134 -11.281 -29.779  1.00  1.19           H  
ATOM   5647  HA  LYS A 379      23.891 -12.799 -27.977  1.00  1.19           H  
ATOM   5648 1HB  LYS A 379      21.394 -11.142 -27.485  1.00  1.19           H  
ATOM   5649 2HB  LYS A 379      22.346 -11.909 -26.209  1.00  1.19           H  
ATOM   5650 1HG  LYS A 379      24.363 -10.601 -27.064  1.00  1.19           H  
ATOM   5651 2HG  LYS A 379      23.257  -9.749 -28.150  1.00  1.19           H  
ATOM   5652 1HD  LYS A 379      22.026  -8.891 -26.227  1.00  1.19           H  
ATOM   5653 2HD  LYS A 379      23.070  -9.753 -25.113  1.00  1.19           H  
ATOM   5654 1HE  LYS A 379      23.971  -7.593 -25.174  1.00  1.19           H  
ATOM   5655 2HE  LYS A 379      24.931  -8.458 -26.376  1.00  1.19           H  
ATOM   5656 1HZ  LYS A 379      24.305  -6.390 -27.172  1.00  1.19           H  
ATOM   5657 2HZ  LYS A 379      23.616  -7.568 -28.081  1.00  1.19           H  
ATOM   5658 3HZ  LYS A 379      22.693  -6.742 -26.994  1.00  1.19           H  
ATOM   5659  N   TYR A 380      21.322 -14.156 -29.187  1.00  1.15           N  
ATOM   5660  CA  TYR A 380      20.594 -15.414 -29.307  1.00  1.15           C  
ATOM   5661  C   TYR A 380      20.697 -16.121 -30.671  1.00  1.15           C  
ATOM   5662  O   TYR A 380      19.697 -16.183 -31.379  1.00  1.15           O  
ATOM   5663  CB  TYR A 380      19.126 -15.272 -28.944  1.00  1.15           C  
ATOM   5664  CG  TYR A 380      18.834 -14.957 -27.542  1.00  1.15           C  
ATOM   5665  CD1 TYR A 380      18.546 -13.665 -27.118  1.00  1.15           C  
ATOM   5666  CD2 TYR A 380      18.817 -16.016 -26.649  1.00  1.15           C  
ATOM   5667  CE1 TYR A 380      18.249 -13.458 -25.789  1.00  1.15           C  
ATOM   5668  CE2 TYR A 380      18.524 -15.800 -25.344  1.00  1.15           C  
ATOM   5669  CZ  TYR A 380      18.245 -14.537 -24.917  1.00  1.15           C  
ATOM   5670  OH  TYR A 380      17.962 -14.351 -23.633  1.00  1.15           O  
ATOM   5671  H   TYR A 380      21.362 -13.525 -29.975  1.00  1.15           H  
ATOM   5672  HA  TYR A 380      21.019 -16.090 -28.568  1.00  1.15           H  
ATOM   5673 1HB  TYR A 380      18.680 -14.495 -29.562  1.00  1.15           H  
ATOM   5674 2HB  TYR A 380      18.616 -16.207 -29.185  1.00  1.15           H  
ATOM   5675  HD1 TYR A 380      18.551 -12.833 -27.821  1.00  1.15           H  
ATOM   5676  HD2 TYR A 380      19.036 -17.026 -26.998  1.00  1.15           H  
ATOM   5677  HE1 TYR A 380      18.012 -12.465 -25.421  1.00  1.15           H  
ATOM   5678  HE2 TYR A 380      18.509 -16.632 -24.636  1.00  1.15           H  
ATOM   5679  HH  TYR A 380      17.874 -13.411 -23.449  1.00  1.15           H  
ATOM   5680  N   PRO A 381      21.849 -16.664 -31.101  1.00  1.09           N  
ATOM   5681  CA  PRO A 381      22.006 -17.432 -32.334  1.00  1.09           C  
ATOM   5682  C   PRO A 381      21.061 -18.639 -32.385  1.00  1.09           C  
ATOM   5683  O   PRO A 381      20.687 -19.115 -33.456  1.00  1.09           O  
ATOM   5684  CB  PRO A 381      23.459 -17.885 -32.249  1.00  1.09           C  
ATOM   5685  CG  PRO A 381      24.120 -16.864 -31.396  1.00  1.09           C  
ATOM   5686  CD  PRO A 381      23.082 -16.492 -30.368  1.00  1.09           C  
ATOM   5687  HA  PRO A 381      21.845 -16.771 -33.198  1.00  1.09           H  
ATOM   5688 1HB  PRO A 381      23.503 -18.894 -31.811  1.00  1.09           H  
ATOM   5689 2HB  PRO A 381      23.893 -17.956 -33.256  1.00  1.09           H  
ATOM   5690 1HG  PRO A 381      25.034 -17.287 -30.970  1.00  1.09           H  
ATOM   5691 2HG  PRO A 381      24.428 -15.998 -32.002  1.00  1.09           H  
ATOM   5692 1HD  PRO A 381      23.107 -17.167 -29.531  1.00  1.09           H  
ATOM   5693 2HD  PRO A 381      23.267 -15.478 -30.083  1.00  1.09           H  
ATOM   5694  N   MET A 382      20.650 -19.102 -31.208  1.00  1.03           N  
ATOM   5695  CA  MET A 382      19.746 -20.226 -31.054  1.00  1.03           C  
ATOM   5696  C   MET A 382      18.274 -19.841 -31.133  1.00  1.03           C  
ATOM   5697  O   MET A 382      17.402 -20.702 -30.982  1.00  1.03           O  
ATOM   5698  CB  MET A 382      20.073 -20.994 -29.772  1.00  1.03           C  
ATOM   5699  CG  MET A 382      19.954 -20.243 -28.505  1.00  1.03           C  
ATOM   5700  SD  MET A 382      21.225 -19.009 -28.353  1.00  1.03           S  
ATOM   5701  CE  MET A 382      22.696 -20.026 -28.319  1.00  1.03           C  
ATOM   5702  H   MET A 382      20.997 -18.672 -30.368  1.00  1.03           H  
ATOM   5703  HA  MET A 382      19.924 -20.899 -31.888  1.00  1.03           H  
ATOM   5704 1HB  MET A 382      19.436 -21.873 -29.699  1.00  1.03           H  
ATOM   5705 2HB  MET A 382      21.098 -21.335 -29.812  1.00  1.03           H  
ATOM   5706 1HG  MET A 382      19.013 -19.739 -28.512  1.00  1.03           H  
ATOM   5707 2HG  MET A 382      19.996 -20.914 -27.644  1.00  1.03           H  
ATOM   5708 1HE  MET A 382      23.576 -19.392 -28.224  1.00  1.03           H  
ATOM   5709 2HE  MET A 382      22.646 -20.708 -27.472  1.00  1.03           H  
ATOM   5710 3HE  MET A 382      22.766 -20.602 -29.244  1.00  1.03           H  
ATOM   5711  N   HIS A 383      17.984 -18.566 -31.415  1.00  0.97           N  
ATOM   5712  CA  HIS A 383      16.608 -18.083 -31.519  1.00  0.97           C  
ATOM   5713  C   HIS A 383      15.773 -18.849 -32.533  1.00  0.97           C  
ATOM   5714  O   HIS A 383      14.563 -18.938 -32.388  1.00  0.97           O  
ATOM   5715  CB  HIS A 383      16.606 -16.641 -32.007  1.00  0.97           C  
ATOM   5716  CG  HIS A 383      17.108 -16.578 -33.403  1.00  0.97           C  
ATOM   5717  ND1 HIS A 383      18.445 -16.662 -33.696  1.00  0.97           N  
ATOM   5718  CD2 HIS A 383      16.465 -16.433 -34.589  1.00  0.97           C  
ATOM   5719  CE1 HIS A 383      18.623 -16.583 -35.000  1.00  0.97           C  
ATOM   5720  NE2 HIS A 383      17.430 -16.427 -35.577  1.00  0.97           N  
ATOM   5721  H   HIS A 383      18.735 -17.887 -31.534  1.00  0.97           H  
ATOM   5722  HA  HIS A 383      16.127 -18.133 -30.548  1.00  0.97           H  
ATOM   5723 1HB  HIS A 383      15.598 -16.242 -31.983  1.00  0.97           H  
ATOM   5724 2HB  HIS A 383      17.227 -16.021 -31.371  1.00  0.97           H  
ATOM   5725  HD1 HIS A 383      19.176 -16.741 -32.996  1.00  0.97           H  
ATOM   5726  HD2 HIS A 383      15.412 -16.323 -34.851  1.00  0.97           H  
ATOM   5727  HE1 HIS A 383      19.628 -16.636 -35.417  1.00  0.97           H  
ATOM   5728  N   ALA A 384      16.395 -19.405 -33.573  1.00  0.92           N  
ATOM   5729  CA  ALA A 384      15.652 -20.151 -34.581  1.00  0.92           C  
ATOM   5730  C   ALA A 384      15.024 -21.389 -33.966  1.00  0.92           C  
ATOM   5731  O   ALA A 384      13.917 -21.806 -34.314  1.00  0.92           O  
ATOM   5732  CB  ALA A 384      16.563 -20.540 -35.725  1.00  0.92           C  
ATOM   5733  H   ALA A 384      17.397 -19.294 -33.662  1.00  0.92           H  
ATOM   5734  HA  ALA A 384      14.852 -19.513 -34.957  1.00  0.92           H  
ATOM   5735 1HB  ALA A 384      15.991 -21.079 -36.478  1.00  0.92           H  
ATOM   5736 2HB  ALA A 384      16.993 -19.638 -36.167  1.00  0.92           H  
ATOM   5737 3HB  ALA A 384      17.362 -21.176 -35.351  1.00  0.92           H  
ATOM   5738  N   ILE A 385      15.752 -21.974 -33.030  1.00  0.87           N  
ATOM   5739  CA  ILE A 385      15.359 -23.191 -32.370  1.00  0.87           C  
ATOM   5740  C   ILE A 385      14.424 -22.857 -31.229  1.00  0.87           C  
ATOM   5741  O   ILE A 385      13.378 -23.484 -31.054  1.00  0.87           O  
ATOM   5742  CB  ILE A 385      16.623 -23.970 -31.969  1.00  0.87           C  
ATOM   5743  CG1 ILE A 385      17.388 -24.291 -33.258  1.00  0.87           C  
ATOM   5744  CG2 ILE A 385      16.321 -25.166 -31.148  1.00  0.87           C  
ATOM   5745  CD1 ILE A 385      16.571 -25.037 -34.266  1.00  0.87           C  
ATOM   5746  H   ILE A 385      16.615 -21.534 -32.726  1.00  0.87           H  
ATOM   5747  HA  ILE A 385      14.808 -23.808 -33.078  1.00  0.87           H  
ATOM   5748  HB  ILE A 385      17.271 -23.312 -31.387  1.00  0.87           H  
ATOM   5749 1HG1 ILE A 385      17.737 -23.361 -33.705  1.00  0.87           H  
ATOM   5750 2HG1 ILE A 385      18.245 -24.910 -33.023  1.00  0.87           H  
ATOM   5751 1HG2 ILE A 385      17.235 -25.685 -30.876  1.00  0.87           H  
ATOM   5752 2HG2 ILE A 385      15.840 -24.807 -30.269  1.00  0.87           H  
ATOM   5753 3HG2 ILE A 385      15.675 -25.830 -31.695  1.00  0.87           H  
ATOM   5754 1HD1 ILE A 385      17.177 -25.234 -35.150  1.00  0.87           H  
ATOM   5755 2HD1 ILE A 385      16.238 -25.971 -33.842  1.00  0.87           H  
ATOM   5756 3HD1 ILE A 385      15.704 -24.439 -34.551  1.00  0.87           H  
ATOM   5757  N   ILE A 386      14.761 -21.822 -30.482  1.00  0.84           N  
ATOM   5758  CA  ILE A 386      13.905 -21.407 -29.392  1.00  0.84           C  
ATOM   5759  C   ILE A 386      12.544 -20.965 -29.926  1.00  0.84           C  
ATOM   5760  O   ILE A 386      11.504 -21.389 -29.425  1.00  0.84           O  
ATOM   5761  CB  ILE A 386      14.518 -20.226 -28.640  1.00  0.84           C  
ATOM   5762  CG1 ILE A 386      15.775 -20.617 -27.902  1.00  0.84           C  
ATOM   5763  CG2 ILE A 386      13.521 -19.625 -27.711  1.00  0.84           C  
ATOM   5764  CD1 ILE A 386      16.533 -19.404 -27.390  1.00  0.84           C  
ATOM   5765  H   ILE A 386      15.631 -21.327 -30.669  1.00  0.84           H  
ATOM   5766  HA  ILE A 386      13.763 -22.248 -28.712  1.00  0.84           H  
ATOM   5767  HB  ILE A 386      14.797 -19.478 -29.361  1.00  0.84           H  
ATOM   5768 1HG1 ILE A 386      15.513 -21.249 -27.065  1.00  0.84           H  
ATOM   5769 2HG1 ILE A 386      16.428 -21.180 -28.572  1.00  0.84           H  
ATOM   5770 1HG2 ILE A 386      13.976 -18.770 -27.238  1.00  0.84           H  
ATOM   5771 2HG2 ILE A 386      12.654 -19.308 -28.271  1.00  0.84           H  
ATOM   5772 3HG2 ILE A 386      13.223 -20.355 -26.959  1.00  0.84           H  
ATOM   5773 1HD1 ILE A 386      17.425 -19.722 -26.864  1.00  0.84           H  
ATOM   5774 2HD1 ILE A 386      16.814 -18.770 -28.232  1.00  0.84           H  
ATOM   5775 3HD1 ILE A 386      15.903 -18.839 -26.711  1.00  0.84           H  
ATOM   5776  N   ARG A 387      12.544 -20.127 -30.965  1.00  0.82           N  
ATOM   5777  CA  ARG A 387      11.301 -19.635 -31.516  1.00  0.82           C  
ATOM   5778  C   ARG A 387      10.473 -20.748 -32.123  1.00  0.82           C  
ATOM   5779  O   ARG A 387       9.267 -20.791 -31.889  1.00  0.82           O  
ATOM   5780  CB  ARG A 387      11.534 -18.576 -32.578  1.00  0.82           C  
ATOM   5781  CG  ARG A 387      10.250 -18.027 -33.189  1.00  0.82           C  
ATOM   5782  CD  ARG A 387       9.444 -17.251 -32.193  1.00  0.82           C  
ATOM   5783  NE  ARG A 387       8.168 -16.808 -32.746  1.00  0.82           N  
ATOM   5784  CZ  ARG A 387       7.991 -15.691 -33.471  1.00  0.82           C  
ATOM   5785  NH1 ARG A 387       9.010 -14.924 -33.750  1.00  0.82           N  
ATOM   5786  NH2 ARG A 387       6.790 -15.359 -33.913  1.00  0.82           N  
ATOM   5787  H   ARG A 387      13.412 -19.806 -31.370  1.00  0.82           H  
ATOM   5788  HA  ARG A 387      10.730 -19.178 -30.710  1.00  0.82           H  
ATOM   5789 1HB  ARG A 387      12.096 -17.750 -32.157  1.00  0.82           H  
ATOM   5790 2HB  ARG A 387      12.132 -19.001 -33.387  1.00  0.82           H  
ATOM   5791 1HG  ARG A 387      10.500 -17.364 -34.016  1.00  0.82           H  
ATOM   5792 2HG  ARG A 387       9.643 -18.856 -33.556  1.00  0.82           H  
ATOM   5793 1HD  ARG A 387       9.238 -17.876 -31.322  1.00  0.82           H  
ATOM   5794 2HD  ARG A 387       9.998 -16.374 -31.881  1.00  0.82           H  
ATOM   5795  HE  ARG A 387       7.354 -17.375 -32.556  1.00  0.82           H  
ATOM   5796 1HH1 ARG A 387       9.936 -15.178 -33.433  1.00  0.82           H  
ATOM   5797 2HH1 ARG A 387       8.878 -14.078 -34.291  1.00  0.82           H  
ATOM   5798 1HH2 ARG A 387       5.982 -15.929 -33.706  1.00  0.82           H  
ATOM   5799 2HH2 ARG A 387       6.675 -14.518 -34.460  1.00  0.82           H  
ATOM   5800  N   GLN A 388      11.087 -21.683 -32.871  1.00  0.80           N  
ATOM   5801  CA  GLN A 388      10.266 -22.738 -33.456  1.00  0.80           C  
ATOM   5802  C   GLN A 388       9.634 -23.565 -32.343  1.00  0.80           C  
ATOM   5803  O   GLN A 388       8.447 -23.902 -32.401  1.00  0.80           O  
ATOM   5804  CB  GLN A 388      11.112 -23.652 -34.354  1.00  0.80           C  
ATOM   5805  CG  GLN A 388      10.324 -24.708 -35.170  1.00  0.80           C  
ATOM   5806  CD  GLN A 388       9.406 -24.093 -36.246  1.00  0.80           C  
ATOM   5807  OE1 GLN A 388       9.870 -23.301 -37.079  1.00  0.80           O  
ATOM   5808  NE2 GLN A 388       8.126 -24.469 -36.257  1.00  0.80           N  
ATOM   5809  H   GLN A 388      12.089 -21.655 -33.078  1.00  0.80           H  
ATOM   5810  HA  GLN A 388       9.470 -22.283 -34.046  1.00  0.80           H  
ATOM   5811 1HB  GLN A 388      11.674 -23.038 -35.057  1.00  0.80           H  
ATOM   5812 2HB  GLN A 388      11.846 -24.176 -33.734  1.00  0.80           H  
ATOM   5813 1HG  GLN A 388      11.031 -25.372 -35.662  1.00  0.80           H  
ATOM   5814 2HG  GLN A 388       9.691 -25.279 -34.482  1.00  0.80           H  
ATOM   5815 1HE2 GLN A 388       7.501 -24.103 -36.941  1.00  0.80           H  
ATOM   5816 2HE2 GLN A 388       7.759 -25.144 -35.569  1.00  0.80           H  
ATOM   5817  N   GLN A 389      10.389 -23.825 -31.271  1.00  0.79           N  
ATOM   5818  CA  GLN A 389       9.806 -24.579 -30.179  1.00  0.79           C  
ATOM   5819  C   GLN A 389       8.655 -23.831 -29.564  1.00  0.79           C  
ATOM   5820  O   GLN A 389       7.633 -24.437 -29.283  1.00  0.79           O  
ATOM   5821  CB  GLN A 389      10.831 -24.867 -29.099  1.00  0.79           C  
ATOM   5822  CG  GLN A 389      11.843 -25.861 -29.461  1.00  0.79           C  
ATOM   5823  CD  GLN A 389      12.905 -25.903 -28.451  1.00  0.79           C  
ATOM   5824  OE1 GLN A 389      12.711 -25.817 -27.228  1.00  0.79           O  
ATOM   5825  NE2 GLN A 389      14.088 -26.003 -28.962  1.00  0.79           N  
ATOM   5826  H   GLN A 389      11.368 -23.535 -31.223  1.00  0.79           H  
ATOM   5827  HA  GLN A 389       9.429 -25.522 -30.572  1.00  0.79           H  
ATOM   5828 1HB  GLN A 389      11.352 -23.941 -28.844  1.00  0.79           H  
ATOM   5829 2HB  GLN A 389      10.322 -25.211 -28.199  1.00  0.79           H  
ATOM   5830 1HG  GLN A 389      11.376 -26.842 -29.506  1.00  0.79           H  
ATOM   5831 2HG  GLN A 389      12.279 -25.608 -30.425  1.00  0.79           H  
ATOM   5832 1HE2 GLN A 389      14.895 -26.014 -28.380  1.00  0.79           H  
ATOM   5833 2HE2 GLN A 389      14.189 -26.051 -29.959  1.00  0.79           H  
ATOM   5834  N   LEU A 390       8.791 -22.516 -29.393  1.00  0.79           N  
ATOM   5835  CA  LEU A 390       7.723 -21.720 -28.812  1.00  0.79           C  
ATOM   5836  C   LEU A 390       6.474 -21.702 -29.678  1.00  0.79           C  
ATOM   5837  O   LEU A 390       5.368 -21.883 -29.169  1.00  0.79           O  
ATOM   5838  CB  LEU A 390       8.224 -20.300 -28.546  1.00  0.79           C  
ATOM   5839  CG  LEU A 390       9.203 -20.179 -27.385  1.00  0.79           C  
ATOM   5840  CD1 LEU A 390       9.870 -18.833 -27.386  1.00  0.79           C  
ATOM   5841  CD2 LEU A 390       8.415 -20.337 -26.094  1.00  0.79           C  
ATOM   5842  H   LEU A 390       9.673 -22.065 -29.639  1.00  0.79           H  
ATOM   5843  HA  LEU A 390       7.468 -22.154 -27.853  1.00  0.79           H  
ATOM   5844 1HB  LEU A 390       8.709 -19.924 -29.442  1.00  0.79           H  
ATOM   5845 2HB  LEU A 390       7.367 -19.685 -28.329  1.00  0.79           H  
ATOM   5846  HG  LEU A 390       9.966 -20.955 -27.465  1.00  0.79           H  
ATOM   5847 1HD1 LEU A 390      10.553 -18.776 -26.546  1.00  0.79           H  
ATOM   5848 2HD1 LEU A 390      10.421 -18.697 -28.310  1.00  0.79           H  
ATOM   5849 3HD1 LEU A 390       9.141 -18.059 -27.292  1.00  0.79           H  
ATOM   5850 1HD2 LEU A 390       9.091 -20.260 -25.241  1.00  0.79           H  
ATOM   5851 2HD2 LEU A 390       7.663 -19.552 -26.031  1.00  0.79           H  
ATOM   5852 3HD2 LEU A 390       7.919 -21.300 -26.081  1.00  0.79           H  
ATOM   5853  N   THR A 391       6.628 -21.591 -30.998  1.00  0.78           N  
ATOM   5854  CA  THR A 391       5.439 -21.550 -31.846  1.00  0.78           C  
ATOM   5855  C   THR A 391       4.721 -22.901 -31.890  1.00  0.78           C  
ATOM   5856  O   THR A 391       3.500 -22.946 -32.064  1.00  0.78           O  
ATOM   5857  CB  THR A 391       5.773 -21.062 -33.265  1.00  0.78           C  
ATOM   5858  OG1 THR A 391       6.730 -21.923 -33.874  1.00  0.78           O  
ATOM   5859  CG2 THR A 391       6.336 -19.648 -33.206  1.00  0.78           C  
ATOM   5860  H   THR A 391       7.561 -21.478 -31.396  1.00  0.78           H  
ATOM   5861  HA  THR A 391       4.747 -20.828 -31.415  1.00  0.78           H  
ATOM   5862  HB  THR A 391       4.867 -21.069 -33.866  1.00  0.78           H  
ATOM   5863  HG1 THR A 391       6.517 -22.848 -33.666  1.00  0.78           H  
ATOM   5864 1HG2 THR A 391       6.568 -19.303 -34.213  1.00  0.78           H  
ATOM   5865 2HG2 THR A 391       5.602 -18.983 -32.752  1.00  0.78           H  
ATOM   5866 3HG2 THR A 391       7.236 -19.647 -32.609  1.00  0.78           H  
ATOM   5867  N   ASP A 392       5.468 -23.988 -31.683  1.00  0.78           N  
ATOM   5868  CA  ASP A 392       4.905 -25.332 -31.603  1.00  0.78           C  
ATOM   5869  C   ASP A 392       4.806 -25.839 -30.170  1.00  0.78           C  
ATOM   5870  O   ASP A 392       4.551 -27.028 -29.959  1.00  0.78           O  
ATOM   5871  CB  ASP A 392       5.761 -26.345 -32.374  1.00  0.78           C  
ATOM   5872  CG  ASP A 392       5.730 -26.199 -33.874  1.00  0.78           C  
ATOM   5873  OD1 ASP A 392       4.651 -26.073 -34.422  1.00  0.78           O  
ATOM   5874  OD2 ASP A 392       6.781 -26.271 -34.471  1.00  0.78           O  
ATOM   5875  H   ASP A 392       6.481 -23.884 -31.591  1.00  0.78           H  
ATOM   5876  HA  ASP A 392       3.902 -25.311 -32.026  1.00  0.78           H  
ATOM   5877 1HB  ASP A 392       6.802 -26.223 -32.050  1.00  0.78           H  
ATOM   5878 2HB  ASP A 392       5.463 -27.350 -32.102  1.00  0.78           H  
ATOM   5879  N   ALA A 393       5.058 -24.981 -29.189  1.00  0.78           N  
ATOM   5880  CA  ALA A 393       5.097 -25.454 -27.822  1.00  0.78           C  
ATOM   5881  C   ALA A 393       3.745 -25.903 -27.336  1.00  0.78           C  
ATOM   5882  O   ALA A 393       2.698 -25.363 -27.707  1.00  0.78           O  
ATOM   5883  CB  ALA A 393       5.657 -24.417 -26.892  1.00  0.78           C  
ATOM   5884  H   ALA A 393       5.232 -23.995 -29.369  1.00  0.78           H  
ATOM   5885  HA  ALA A 393       5.760 -26.314 -27.805  1.00  0.78           H  
ATOM   5886 1HB  ALA A 393       5.715 -24.852 -25.919  1.00  0.78           H  
ATOM   5887 2HB  ALA A 393       6.636 -24.137 -27.190  1.00  0.78           H  
ATOM   5888 3HB  ALA A 393       5.020 -23.545 -26.889  1.00  0.78           H  
ATOM   5889  N   ALA A 394       3.773 -26.901 -26.481  1.00  0.79           N  
ATOM   5890  CA  ALA A 394       2.564 -27.427 -25.903  1.00  0.79           C  
ATOM   5891  C   ALA A 394       2.168 -26.682 -24.643  1.00  0.79           C  
ATOM   5892  O   ALA A 394       2.981 -26.418 -23.747  1.00  0.79           O  
ATOM   5893  CB  ALA A 394       2.742 -28.897 -25.603  1.00  0.79           C  
ATOM   5894  H   ALA A 394       4.678 -27.270 -26.220  1.00  0.79           H  
ATOM   5895  HA  ALA A 394       1.761 -27.308 -26.631  1.00  0.79           H  
ATOM   5896 1HB  ALA A 394       1.815 -29.295 -25.198  1.00  0.79           H  
ATOM   5897 2HB  ALA A 394       2.999 -29.417 -26.520  1.00  0.79           H  
ATOM   5898 3HB  ALA A 394       3.536 -29.037 -24.887  1.00  0.79           H  
ATOM   5899  N   VAL A 395       0.892 -26.394 -24.541  1.00  0.80           N  
ATOM   5900  CA  VAL A 395       0.387 -25.769 -23.348  1.00  0.80           C  
ATOM   5901  C   VAL A 395       0.011 -26.823 -22.343  1.00  0.80           C  
ATOM   5902  O   VAL A 395      -0.788 -27.712 -22.636  1.00  0.80           O  
ATOM   5903  CB  VAL A 395      -0.841 -24.891 -23.683  1.00  0.80           C  
ATOM   5904  CG1 VAL A 395      -1.457 -24.322 -22.413  1.00  0.80           C  
ATOM   5905  CG2 VAL A 395      -0.416 -23.736 -24.598  1.00  0.80           C  
ATOM   5906  H   VAL A 395       0.263 -26.611 -25.302  1.00  0.80           H  
ATOM   5907  HA  VAL A 395       1.163 -25.139 -22.917  1.00  0.80           H  
ATOM   5908  HB  VAL A 395      -1.591 -25.500 -24.185  1.00  0.80           H  
ATOM   5909 1HG1 VAL A 395      -2.316 -23.702 -22.663  1.00  0.80           H  
ATOM   5910 2HG1 VAL A 395      -1.777 -25.132 -21.776  1.00  0.80           H  
ATOM   5911 3HG1 VAL A 395      -0.730 -23.736 -21.894  1.00  0.80           H  
ATOM   5912 1HG2 VAL A 395      -1.285 -23.128 -24.840  1.00  0.80           H  
ATOM   5913 2HG2 VAL A 395       0.312 -23.118 -24.087  1.00  0.80           H  
ATOM   5914 3HG2 VAL A 395       0.018 -24.128 -25.517  1.00  0.80           H  
ATOM   5915  N   ARG A 396       0.584 -26.732 -21.156  1.00  0.83           N  
ATOM   5916  CA  ARG A 396       0.208 -27.652 -20.114  1.00  0.83           C  
ATOM   5917  C   ARG A 396      -1.138 -27.070 -19.719  1.00  0.83           C  
ATOM   5918  O   ARG A 396      -1.187 -25.867 -19.467  1.00  0.83           O  
ATOM   5919  CB  ARG A 396       1.226 -27.642 -18.984  1.00  0.83           C  
ATOM   5920  CG  ARG A 396       2.613 -28.234 -19.351  1.00  0.83           C  
ATOM   5921  CD  ARG A 396       3.630 -28.061 -18.243  1.00  0.83           C  
ATOM   5922  NE  ARG A 396       4.121 -26.682 -18.118  1.00  0.83           N  
ATOM   5923  CZ  ARG A 396       4.496 -26.083 -16.969  1.00  0.83           C  
ATOM   5924  NH1 ARG A 396       4.401 -26.676 -15.815  1.00  0.83           N  
ATOM   5925  NH2 ARG A 396       4.932 -24.862 -17.040  1.00  0.83           N  
ATOM   5926  H   ARG A 396       1.261 -26.001 -20.980  1.00  0.83           H  
ATOM   5927  HA  ARG A 396       0.141 -28.655 -20.511  1.00  0.83           H  
ATOM   5928 1HB  ARG A 396       1.393 -26.622 -18.675  1.00  0.83           H  
ATOM   5929 2HB  ARG A 396       0.834 -28.189 -18.128  1.00  0.83           H  
ATOM   5930 1HG  ARG A 396       2.512 -29.299 -19.562  1.00  0.83           H  
ATOM   5931 2HG  ARG A 396       2.985 -27.725 -20.239  1.00  0.83           H  
ATOM   5932 1HD  ARG A 396       3.175 -28.342 -17.299  1.00  0.83           H  
ATOM   5933 2HD  ARG A 396       4.483 -28.710 -18.439  1.00  0.83           H  
ATOM   5934  HE  ARG A 396       4.242 -26.109 -18.969  1.00  0.83           H  
ATOM   5935 1HH1 ARG A 396       4.035 -27.618 -15.739  1.00  0.83           H  
ATOM   5936 2HH1 ARG A 396       4.686 -26.174 -14.978  1.00  0.83           H  
ATOM   5937 1HH2 ARG A 396       5.008 -24.457 -17.972  1.00  0.83           H  
ATOM   5938 2HH2 ARG A 396       5.169 -24.317 -16.193  1.00  0.83           H  
ATOM   5939  N   PRO A 397      -2.247 -27.820 -19.716  1.00  0.87           N  
ATOM   5940  CA  PRO A 397      -3.558 -27.262 -19.489  1.00  0.87           C  
ATOM   5941  C   PRO A 397      -3.595 -26.417 -18.243  1.00  0.87           C  
ATOM   5942  O   PRO A 397      -3.195 -26.836 -17.153  1.00  0.87           O  
ATOM   5943  CB  PRO A 397      -4.421 -28.518 -19.379  1.00  0.87           C  
ATOM   5944  CG  PRO A 397      -3.697 -29.516 -20.272  1.00  0.87           C  
ATOM   5945  CD  PRO A 397      -2.232 -29.259 -20.023  1.00  0.87           C  
ATOM   5946  HA  PRO A 397      -3.844 -26.665 -20.367  1.00  0.87           H  
ATOM   5947 1HB  PRO A 397      -4.494 -28.831 -18.336  1.00  0.87           H  
ATOM   5948 2HB  PRO A 397      -5.451 -28.309 -19.722  1.00  0.87           H  
ATOM   5949 1HG  PRO A 397      -3.986 -30.545 -20.074  1.00  0.87           H  
ATOM   5950 2HG  PRO A 397      -3.974 -29.329 -21.319  1.00  0.87           H  
ATOM   5951 1HD  PRO A 397      -1.849 -29.847 -19.178  1.00  0.87           H  
ATOM   5952 2HD  PRO A 397      -1.724 -29.476 -20.971  1.00  0.87           H  
ATOM   5953  N   ALA A 398      -4.165 -25.235 -18.407  1.00  0.92           N  
ATOM   5954  CA  ALA A 398      -4.260 -24.245 -17.353  1.00  0.92           C  
ATOM   5955  C   ALA A 398      -5.414 -24.560 -16.434  1.00  0.92           C  
ATOM   5956  O   ALA A 398      -6.455 -23.918 -16.498  1.00  0.92           O  
ATOM   5957  CB  ALA A 398      -4.427 -22.862 -17.963  1.00  0.92           C  
ATOM   5958  H   ALA A 398      -4.500 -24.986 -19.325  1.00  0.92           H  
ATOM   5959  HA  ALA A 398      -3.336 -24.273 -16.768  1.00  0.92           H  
ATOM   5960 1HB  ALA A 398      -4.472 -22.111 -17.184  1.00  0.92           H  
ATOM   5961 2HB  ALA A 398      -3.578 -22.645 -18.613  1.00  0.92           H  
ATOM   5962 3HB  ALA A 398      -5.344 -22.825 -18.549  1.00  0.92           H  
ATOM   5963  N   THR A 399      -5.250 -25.572 -15.608  1.00  0.96           N  
ATOM   5964  CA  THR A 399      -6.337 -25.972 -14.736  1.00  0.96           C  
ATOM   5965  C   THR A 399      -6.097 -25.567 -13.275  1.00  0.96           C  
ATOM   5966  O   THR A 399      -4.958 -25.587 -12.805  1.00  0.96           O  
ATOM   5967  CB  THR A 399      -6.509 -27.491 -14.725  1.00  0.96           C  
ATOM   5968  OG1 THR A 399      -7.634 -27.816 -13.921  1.00  0.96           O  
ATOM   5969  CG2 THR A 399      -5.280 -28.105 -14.108  1.00  0.96           C  
ATOM   5970  H   THR A 399      -4.364 -26.078 -15.643  1.00  0.96           H  
ATOM   5971  HA  THR A 399      -7.245 -25.534 -15.125  1.00  0.96           H  
ATOM   5972  HB  THR A 399      -6.657 -27.875 -15.730  1.00  0.96           H  
ATOM   5973  HG1 THR A 399      -7.459 -27.515 -13.011  1.00  0.96           H  
ATOM   5974 1HG2 THR A 399      -5.393 -29.162 -14.036  1.00  0.96           H  
ATOM   5975 2HG2 THR A 399      -4.408 -27.862 -14.713  1.00  0.96           H  
ATOM   5976 3HG2 THR A 399      -5.164 -27.707 -13.125  1.00  0.96           H  
ATOM   5977  N   PRO A 400      -7.144 -25.225 -12.517  1.00  0.98           N  
ATOM   5978  CA  PRO A 400      -7.102 -25.095 -11.086  1.00  0.98           C  
ATOM   5979  C   PRO A 400      -6.683 -26.470 -10.664  1.00  0.98           C  
ATOM   5980  O   PRO A 400      -6.983 -27.393 -11.402  1.00  0.98           O  
ATOM   5981  CB  PRO A 400      -8.539 -24.766 -10.720  1.00  0.98           C  
ATOM   5982  CG  PRO A 400      -9.091 -24.145 -11.979  1.00  0.98           C  
ATOM   5983  CD  PRO A 400      -8.422 -24.862 -13.107  1.00  0.98           C  
ATOM   5984  HA  PRO A 400      -6.391 -24.323 -10.804  1.00  0.98           H  
ATOM   5985 1HB  PRO A 400      -9.073 -25.672 -10.410  1.00  0.98           H  
ATOM   5986 2HB  PRO A 400      -8.555 -24.073  -9.864  1.00  0.98           H  
ATOM   5987 1HG  PRO A 400     -10.189 -24.225 -12.004  1.00  0.98           H  
ATOM   5988 2HG  PRO A 400      -8.848 -23.080 -12.009  1.00  0.98           H  
ATOM   5989 1HD  PRO A 400      -9.003 -25.745 -13.411  1.00  0.98           H  
ATOM   5990 2HD  PRO A 400      -8.286 -24.148 -13.910  1.00  0.98           H  
ATOM   5991  N   VAL A 401      -5.989 -26.630  -9.539  1.00  1.00           N  
ATOM   5992  CA  VAL A 401      -5.488 -27.943  -9.096  1.00  1.00           C  
ATOM   5993  C   VAL A 401      -4.139 -28.329  -9.714  1.00  1.00           C  
ATOM   5994  O   VAL A 401      -3.460 -29.201  -9.163  1.00  1.00           O  
ATOM   5995  CB  VAL A 401      -6.421 -29.149  -9.371  1.00  1.00           C  
ATOM   5996  CG1 VAL A 401      -5.714 -30.338  -8.925  1.00  1.00           C  
ATOM   5997  CG2 VAL A 401      -7.757 -28.996  -8.659  1.00  1.00           C  
ATOM   5998  H   VAL A 401      -5.774 -25.819  -8.974  1.00  1.00           H  
ATOM   5999  HA  VAL A 401      -5.352 -27.887  -8.015  1.00  1.00           H  
ATOM   6000  HB  VAL A 401      -6.549 -29.304 -10.416  1.00  1.00           H  
ATOM   6001 1HG1 VAL A 401      -6.282 -31.192  -9.136  1.00  1.00           H  
ATOM   6002 2HG1 VAL A 401      -4.785 -30.390  -9.444  1.00  1.00           H  
ATOM   6003 3HG1 VAL A 401      -5.544 -30.264  -7.862  1.00  1.00           H  
ATOM   6004 1HG2 VAL A 401      -8.369 -29.876  -8.846  1.00  1.00           H  
ATOM   6005 2HG2 VAL A 401      -7.584 -28.902  -7.589  1.00  1.00           H  
ATOM   6006 3HG2 VAL A 401      -8.280 -28.117  -9.017  1.00  1.00           H  
ATOM   6007  N   TYR A 402      -3.753 -27.744 -10.860  1.00  1.00           N  
ATOM   6008  CA  TYR A 402      -2.559 -28.191 -11.582  1.00  1.00           C  
ATOM   6009  C   TYR A 402      -1.385 -28.577 -10.707  1.00  1.00           C  
ATOM   6010  O   TYR A 402      -0.751 -29.599 -10.973  1.00  1.00           O  
ATOM   6011  CB  TYR A 402      -2.015 -27.122 -12.531  1.00  1.00           C  
ATOM   6012  CG  TYR A 402      -0.741 -27.599 -13.218  1.00  1.00           C  
ATOM   6013  CD1 TYR A 402      -0.793 -28.303 -14.419  1.00  1.00           C  
ATOM   6014  CD2 TYR A 402       0.480 -27.388 -12.599  1.00  1.00           C  
ATOM   6015  CE1 TYR A 402       0.386 -28.775 -14.993  1.00  1.00           C  
ATOM   6016  CE2 TYR A 402       1.636 -27.866 -13.156  1.00  1.00           C  
ATOM   6017  CZ  TYR A 402       1.606 -28.555 -14.343  1.00  1.00           C  
ATOM   6018  OH  TYR A 402       2.791 -29.030 -14.885  1.00  1.00           O  
ATOM   6019  H   TYR A 402      -4.308 -26.994 -11.280  1.00  1.00           H  
ATOM   6020  HA  TYR A 402      -2.831 -29.062 -12.169  1.00  1.00           H  
ATOM   6021 1HB  TYR A 402      -2.746 -26.876 -13.291  1.00  1.00           H  
ATOM   6022 2HB  TYR A 402      -1.794 -26.204 -11.977  1.00  1.00           H  
ATOM   6023  HD1 TYR A 402      -1.755 -28.480 -14.908  1.00  1.00           H  
ATOM   6024  HD2 TYR A 402       0.530 -26.844 -11.659  1.00  1.00           H  
ATOM   6025  HE1 TYR A 402       0.352 -29.324 -15.932  1.00  1.00           H  
ATOM   6026  HE2 TYR A 402       2.593 -27.696 -12.649  1.00  1.00           H  
ATOM   6027  HH  TYR A 402       3.543 -28.809 -14.281  1.00  1.00           H  
ATOM   6028  N   GLN A 403      -1.032 -27.784  -9.703  1.00  0.99           N  
ATOM   6029  CA  GLN A 403       0.151 -28.156  -8.954  1.00  0.99           C  
ATOM   6030  C   GLN A 403      -0.047 -29.474  -8.208  1.00  0.99           C  
ATOM   6031  O   GLN A 403       0.898 -30.242  -8.047  1.00  0.99           O  
ATOM   6032  CB  GLN A 403       0.566 -27.060  -7.993  1.00  0.99           C  
ATOM   6033  CG  GLN A 403       1.938 -27.314  -7.368  1.00  0.99           C  
ATOM   6034  CD  GLN A 403       3.055 -27.327  -8.429  1.00  0.99           C  
ATOM   6035  OE1 GLN A 403       3.193 -26.424  -9.267  1.00  0.99           O  
ATOM   6036  NE2 GLN A 403       3.878 -28.358  -8.390  1.00  0.99           N  
ATOM   6037  H   GLN A 403      -1.564 -26.941  -9.473  1.00  0.99           H  
ATOM   6038  HA  GLN A 403       0.968 -28.295  -9.660  1.00  0.99           H  
ATOM   6039 1HB  GLN A 403       0.583 -26.101  -8.514  1.00  0.99           H  
ATOM   6040 2HB  GLN A 403      -0.170 -26.982  -7.193  1.00  0.99           H  
ATOM   6041 1HG  GLN A 403       2.166 -26.551  -6.646  1.00  0.99           H  
ATOM   6042 2HG  GLN A 403       1.922 -28.289  -6.885  1.00  0.99           H  
ATOM   6043 1HE2 GLN A 403       4.632 -28.421  -9.059  1.00  0.99           H  
ATOM   6044 2HE2 GLN A 403       3.763 -29.062  -7.694  1.00  0.99           H  
ATOM   6045  N   ALA A 404      -1.259 -29.752  -7.715  1.00  0.98           N  
ATOM   6046  CA  ALA A 404      -1.473 -31.010  -7.004  1.00  0.98           C  
ATOM   6047  C   ALA A 404      -1.291 -32.157  -7.979  1.00  0.98           C  
ATOM   6048  O   ALA A 404      -0.695 -33.185  -7.656  1.00  0.98           O  
ATOM   6049  CB  ALA A 404      -2.850 -31.078  -6.375  1.00  0.98           C  
ATOM   6050  H   ALA A 404      -2.040 -29.133  -7.904  1.00  0.98           H  
ATOM   6051  HA  ALA A 404      -0.719 -31.087  -6.226  1.00  0.98           H  
ATOM   6052 1HB  ALA A 404      -2.970 -32.023  -5.850  1.00  0.98           H  
ATOM   6053 2HB  ALA A 404      -2.973 -30.257  -5.674  1.00  0.98           H  
ATOM   6054 3HB  ALA A 404      -3.581 -31.007  -7.151  1.00  0.98           H  
ATOM   6055  N   LEU A 405      -1.769 -31.944  -9.202  1.00  0.96           N  
ATOM   6056  CA  LEU A 405      -1.646 -32.928 -10.271  1.00  0.96           C  
ATOM   6057  C   LEU A 405      -0.190 -33.145 -10.616  1.00  0.96           C  
ATOM   6058  O   LEU A 405       0.255 -34.278 -10.759  1.00  0.96           O  
ATOM   6059  CB  LEU A 405      -2.458 -32.432 -11.463  1.00  0.96           C  
ATOM   6060  CG  LEU A 405      -3.909 -32.537 -11.222  1.00  0.96           C  
ATOM   6061  CD1 LEU A 405      -4.660 -31.717 -12.108  1.00  0.96           C  
ATOM   6062  CD2 LEU A 405      -4.304 -33.909 -11.520  1.00  0.96           C  
ATOM   6063  H   LEU A 405      -2.239 -31.053  -9.378  1.00  0.96           H  
ATOM   6064  HA  LEU A 405      -2.069 -33.869  -9.926  1.00  0.96           H  
ATOM   6065 1HB  LEU A 405      -2.222 -31.403 -11.658  1.00  0.96           H  
ATOM   6066 2HB  LEU A 405      -2.207 -33.025 -12.342  1.00  0.96           H  
ATOM   6067  HG  LEU A 405      -4.123 -32.298 -10.202  1.00  0.96           H  
ATOM   6068 1HD1 LEU A 405      -5.693 -31.884 -11.880  1.00  0.96           H  
ATOM   6069 2HD1 LEU A 405      -4.421 -30.673 -11.965  1.00  0.96           H  
ATOM   6070 3HD1 LEU A 405      -4.443 -32.013 -13.102  1.00  0.96           H  
ATOM   6071 1HD2 LEU A 405      -5.366 -34.007 -11.354  1.00  0.96           H  
ATOM   6072 2HD2 LEU A 405      -4.079 -34.137 -12.560  1.00  0.96           H  
ATOM   6073 3HD2 LEU A 405      -3.756 -34.585 -10.875  1.00  0.96           H  
ATOM   6074  N   SER A 406       0.581 -32.068 -10.668  1.00  0.94           N  
ATOM   6075  CA  SER A 406       2.002 -32.180 -10.939  1.00  0.94           C  
ATOM   6076  C   SER A 406       2.690 -32.987  -9.842  1.00  0.94           C  
ATOM   6077  O   SER A 406       3.447 -33.923 -10.112  1.00  0.94           O  
ATOM   6078  CB  SER A 406       2.617 -30.808 -11.038  1.00  0.94           C  
ATOM   6079  OG  SER A 406       3.987 -30.884 -11.279  1.00  0.94           O  
ATOM   6080  H   SER A 406       0.159 -31.147 -10.552  1.00  0.94           H  
ATOM   6081  HA  SER A 406       2.132 -32.698 -11.888  1.00  0.94           H  
ATOM   6082 1HB  SER A 406       2.135 -30.268 -11.837  1.00  0.94           H  
ATOM   6083 2HB  SER A 406       2.438 -30.260 -10.125  1.00  0.94           H  
ATOM   6084  HG  SER A 406       4.280 -29.963 -11.429  1.00  0.94           H  
ATOM   6085  N   ILE A 407       2.394 -32.664  -8.589  1.00  0.92           N  
ATOM   6086  CA  ILE A 407       3.011 -33.373  -7.486  1.00  0.92           C  
ATOM   6087  C   ILE A 407       2.631 -34.841  -7.516  1.00  0.92           C  
ATOM   6088  O   ILE A 407       3.495 -35.706  -7.362  1.00  0.92           O  
ATOM   6089  CB  ILE A 407       2.619 -32.754  -6.144  1.00  0.92           C  
ATOM   6090  CG1 ILE A 407       3.239 -31.359  -6.024  1.00  0.92           C  
ATOM   6091  CG2 ILE A 407       3.077 -33.667  -5.007  1.00  0.92           C  
ATOM   6092  CD1 ILE A 407       2.674 -30.538  -4.899  1.00  0.92           C  
ATOM   6093  H   ILE A 407       1.751 -31.894  -8.400  1.00  0.92           H  
ATOM   6094  HA  ILE A 407       4.093 -33.300  -7.594  1.00  0.92           H  
ATOM   6095  HB  ILE A 407       1.547 -32.627  -6.118  1.00  0.92           H  
ATOM   6096 1HG1 ILE A 407       4.311 -31.462  -5.871  1.00  0.92           H  
ATOM   6097 2HG1 ILE A 407       3.074 -30.827  -6.954  1.00  0.92           H  
ATOM   6098 1HG2 ILE A 407       2.788 -33.231  -4.051  1.00  0.92           H  
ATOM   6099 2HG2 ILE A 407       2.609 -34.644  -5.118  1.00  0.92           H  
ATOM   6100 3HG2 ILE A 407       4.159 -33.778  -5.045  1.00  0.92           H  
ATOM   6101 1HD1 ILE A 407       3.163 -29.562  -4.881  1.00  0.92           H  
ATOM   6102 2HD1 ILE A 407       1.601 -30.406  -5.055  1.00  0.92           H  
ATOM   6103 3HD1 ILE A 407       2.846 -31.047  -3.954  1.00  0.92           H  
ATOM   6104  N   ARG A 408       1.346 -35.129  -7.728  1.00  0.89           N  
ATOM   6105  CA  ARG A 408       0.895 -36.503  -7.799  1.00  0.89           C  
ATOM   6106  C   ARG A 408       1.508 -37.266  -8.961  1.00  0.89           C  
ATOM   6107  O   ARG A 408       1.949 -38.404  -8.788  1.00  0.89           O  
ATOM   6108  CB  ARG A 408      -0.604 -36.579  -7.948  1.00  0.89           C  
ATOM   6109  CG  ARG A 408      -1.105 -37.979  -8.099  1.00  0.89           C  
ATOM   6110  CD  ARG A 408      -0.798 -38.856  -6.892  1.00  0.89           C  
ATOM   6111  NE  ARG A 408      -1.673 -38.603  -5.741  1.00  0.89           N  
ATOM   6112  CZ  ARG A 408      -1.493 -39.147  -4.511  1.00  0.89           C  
ATOM   6113  NH1 ARG A 408      -0.472 -39.944  -4.290  1.00  0.89           N  
ATOM   6114  NH2 ARG A 408      -2.342 -38.899  -3.527  1.00  0.89           N  
ATOM   6115  H   ARG A 408       0.668 -34.378  -7.837  1.00  0.89           H  
ATOM   6116  HA  ARG A 408       1.175 -36.996  -6.870  1.00  0.89           H  
ATOM   6117 1HB  ARG A 408      -1.081 -36.125  -7.114  1.00  0.89           H  
ATOM   6118 2HB  ARG A 408      -0.905 -36.018  -8.836  1.00  0.89           H  
ATOM   6119 1HG  ARG A 408      -2.180 -37.922  -8.236  1.00  0.89           H  
ATOM   6120 2HG  ARG A 408      -0.652 -38.436  -8.984  1.00  0.89           H  
ATOM   6121 1HD  ARG A 408      -0.894 -39.899  -7.167  1.00  0.89           H  
ATOM   6122 2HD  ARG A 408       0.227 -38.671  -6.580  1.00  0.89           H  
ATOM   6123  HE  ARG A 408      -2.474 -38.000  -5.876  1.00  0.89           H  
ATOM   6124 1HH1 ARG A 408       0.169 -40.159  -5.036  1.00  0.89           H  
ATOM   6125 2HH1 ARG A 408      -0.342 -40.354  -3.375  1.00  0.89           H  
ATOM   6126 1HH2 ARG A 408      -3.157 -38.323  -3.681  1.00  0.89           H  
ATOM   6127 2HH2 ARG A 408      -2.195 -39.326  -2.621  1.00  0.89           H  
ATOM   6128  N   LEU A 409       1.591 -36.653 -10.145  1.00  0.87           N  
ATOM   6129  CA  LEU A 409       2.168 -37.389 -11.250  1.00  0.87           C  
ATOM   6130  C   LEU A 409       3.598 -37.697 -10.902  1.00  0.87           C  
ATOM   6131  O   LEU A 409       4.034 -38.835 -11.024  1.00  0.87           O  
ATOM   6132  CB  LEU A 409       2.171 -36.562 -12.548  1.00  0.87           C  
ATOM   6133  CG  LEU A 409       0.820 -36.255 -13.254  1.00  0.87           C  
ATOM   6134  CD1 LEU A 409       1.108 -35.255 -14.359  1.00  0.87           C  
ATOM   6135  CD2 LEU A 409       0.183 -37.520 -13.805  1.00  0.87           C  
ATOM   6136  H   LEU A 409       1.236 -35.711 -10.281  1.00  0.87           H  
ATOM   6137  HA  LEU A 409       1.621 -38.320 -11.393  1.00  0.87           H  
ATOM   6138 1HB  LEU A 409       2.610 -35.593 -12.308  1.00  0.87           H  
ATOM   6139 2HB  LEU A 409       2.817 -37.056 -13.271  1.00  0.87           H  
ATOM   6140  HG  LEU A 409       0.133 -35.804 -12.558  1.00  0.87           H  
ATOM   6141 1HD1 LEU A 409       0.190 -34.995 -14.861  1.00  0.87           H  
ATOM   6142 2HD1 LEU A 409       1.545 -34.359 -13.917  1.00  0.87           H  
ATOM   6143 3HD1 LEU A 409       1.804 -35.681 -15.074  1.00  0.87           H  
ATOM   6144 1HD2 LEU A 409      -0.752 -37.263 -14.299  1.00  0.87           H  
ATOM   6145 2HD2 LEU A 409       0.854 -37.990 -14.516  1.00  0.87           H  
ATOM   6146 3HD2 LEU A 409      -0.018 -38.200 -12.980  1.00  0.87           H  
ATOM   6147  N   ALA A 410       4.314 -36.708 -10.370  1.00  0.84           N  
ATOM   6148  CA  ALA A 410       5.699 -36.923 -10.024  1.00  0.84           C  
ATOM   6149  C   ALA A 410       5.856 -38.007  -8.971  1.00  0.84           C  
ATOM   6150  O   ALA A 410       6.788 -38.809  -9.035  1.00  0.84           O  
ATOM   6151  CB  ALA A 410       6.303 -35.652  -9.509  1.00  0.84           C  
ATOM   6152  H   ALA A 410       3.906 -35.779 -10.244  1.00  0.84           H  
ATOM   6153  HA  ALA A 410       6.223 -37.233 -10.923  1.00  0.84           H  
ATOM   6154 1HB  ALA A 410       7.319 -35.854  -9.294  1.00  0.84           H  
ATOM   6155 2HB  ALA A 410       6.227 -34.870 -10.247  1.00  0.84           H  
ATOM   6156 3HB  ALA A 410       5.782 -35.340  -8.606  1.00  0.84           H  
ATOM   6157  N   ALA A 411       4.956 -38.025  -7.985  1.00  0.82           N  
ATOM   6158  CA  ALA A 411       5.009 -39.004  -6.907  1.00  0.82           C  
ATOM   6159  C   ALA A 411       4.855 -40.421  -7.426  1.00  0.82           C  
ATOM   6160  O   ALA A 411       5.504 -41.343  -6.935  1.00  0.82           O  
ATOM   6161  CB  ALA A 411       3.921 -38.718  -5.896  1.00  0.82           C  
ATOM   6162  H   ALA A 411       4.219 -37.322  -7.966  1.00  0.82           H  
ATOM   6163  HA  ALA A 411       5.983 -38.923  -6.427  1.00  0.82           H  
ATOM   6164 1HB  ALA A 411       3.986 -39.436  -5.082  1.00  0.82           H  
ATOM   6165 2HB  ALA A 411       4.040 -37.710  -5.507  1.00  0.82           H  
ATOM   6166 3HB  ALA A 411       2.953 -38.804  -6.382  1.00  0.82           H  
ATOM   6167  N   VAL A 412       3.999 -40.591  -8.427  1.00  0.79           N  
ATOM   6168  CA  VAL A 412       3.766 -41.898  -9.019  1.00  0.79           C  
ATOM   6169  C   VAL A 412       4.887 -42.286  -9.972  1.00  0.79           C  
ATOM   6170  O   VAL A 412       5.311 -43.437  -9.994  1.00  0.79           O  
ATOM   6171  CB  VAL A 412       2.441 -41.927  -9.773  1.00  0.79           C  
ATOM   6172  CG1 VAL A 412       2.295 -43.264 -10.508  1.00  0.79           C  
ATOM   6173  CG2 VAL A 412       1.275 -41.728  -8.810  1.00  0.79           C  
ATOM   6174  H   VAL A 412       3.474 -39.784  -8.772  1.00  0.79           H  
ATOM   6175  HA  VAL A 412       3.723 -42.632  -8.217  1.00  0.79           H  
ATOM   6176  HB  VAL A 412       2.449 -41.123 -10.493  1.00  0.79           H  
ATOM   6177 1HG1 VAL A 412       1.357 -43.288 -11.059  1.00  0.79           H  
ATOM   6178 2HG1 VAL A 412       3.128 -43.377 -11.198  1.00  0.79           H  
ATOM   6179 3HG1 VAL A 412       2.303 -44.080  -9.788  1.00  0.79           H  
ATOM   6180 1HG2 VAL A 412       0.338 -41.735  -9.370  1.00  0.79           H  
ATOM   6181 2HG2 VAL A 412       1.267 -42.534  -8.078  1.00  0.79           H  
ATOM   6182 3HG2 VAL A 412       1.387 -40.777  -8.302  1.00  0.79           H  
ATOM   6183  N   LEU A 413       5.329 -41.329 -10.789  1.00  0.78           N  
ATOM   6184  CA  LEU A 413       6.380 -41.528 -11.782  1.00  0.78           C  
ATOM   6185  C   LEU A 413       7.746 -41.822 -11.139  1.00  0.78           C  
ATOM   6186  O   LEU A 413       8.574 -42.508 -11.733  1.00  0.78           O  
ATOM   6187  CB  LEU A 413       6.489 -40.270 -12.655  1.00  0.78           C  
ATOM   6188  CG  LEU A 413       5.295 -39.964 -13.565  1.00  0.78           C  
ATOM   6189  CD1 LEU A 413       5.483 -38.593 -14.188  1.00  0.78           C  
ATOM   6190  CD2 LEU A 413       5.172 -40.990 -14.584  1.00  0.78           C  
ATOM   6191  H   LEU A 413       4.915 -40.403 -10.718  1.00  0.78           H  
ATOM   6192  HA  LEU A 413       6.102 -42.375 -12.406  1.00  0.78           H  
ATOM   6193 1HB  LEU A 413       6.598 -39.419 -11.993  1.00  0.78           H  
ATOM   6194 2HB  LEU A 413       7.379 -40.349 -13.280  1.00  0.78           H  
ATOM   6195  HG  LEU A 413       4.392 -39.960 -12.994  1.00  0.78           H  
ATOM   6196 1HD1 LEU A 413       4.632 -38.375 -14.815  1.00  0.78           H  
ATOM   6197 2HD1 LEU A 413       5.554 -37.842 -13.401  1.00  0.78           H  
ATOM   6198 3HD1 LEU A 413       6.392 -38.583 -14.786  1.00  0.78           H  
ATOM   6199 1HD2 LEU A 413       4.317 -40.741 -15.206  1.00  0.78           H  
ATOM   6200 2HD2 LEU A 413       6.071 -41.013 -15.187  1.00  0.78           H  
ATOM   6201 3HD2 LEU A 413       5.020 -41.963 -14.112  1.00  0.78           H  
ATOM   6202  N   SER A 414       8.013 -41.240  -9.968  1.00  0.78           N  
ATOM   6203  CA  SER A 414       9.283 -41.432  -9.274  1.00  0.78           C  
ATOM   6204  C   SER A 414       9.313 -42.650  -8.312  1.00  0.78           C  
ATOM   6205  O   SER A 414       8.360 -42.888  -7.577  1.00  0.78           O  
ATOM   6206  CB  SER A 414       9.611 -40.181  -8.477  1.00  0.78           C  
ATOM   6207  OG  SER A 414      10.760 -40.375  -7.705  1.00  0.78           O  
ATOM   6208  H   SER A 414       7.320 -40.625  -9.541  1.00  0.78           H  
ATOM   6209  HA  SER A 414      10.039 -41.545 -10.041  1.00  0.78           H  
ATOM   6210 1HB  SER A 414       9.755 -39.336  -9.152  1.00  0.78           H  
ATOM   6211 2HB  SER A 414       8.769 -39.938  -7.826  1.00  0.78           H  
ATOM   6212  HG  SER A 414      10.607 -41.191  -7.219  1.00  0.78           H  
ATOM   6213  N   PRO A 415      10.429 -43.402  -8.264  1.00  0.77           N  
ATOM   6214  CA  PRO A 415      11.598 -43.399  -9.126  1.00  0.77           C  
ATOM   6215  C   PRO A 415      11.220 -44.006 -10.460  1.00  0.77           C  
ATOM   6216  O   PRO A 415      10.545 -45.032 -10.498  1.00  0.77           O  
ATOM   6217  CB  PRO A 415      12.586 -44.271  -8.351  1.00  0.77           C  
ATOM   6218  CG  PRO A 415      11.719 -45.193  -7.529  1.00  0.77           C  
ATOM   6219  CD  PRO A 415      10.491 -44.378  -7.180  1.00  0.77           C  
ATOM   6220  HA  PRO A 415      11.988 -42.376  -9.243  1.00  0.77           H  
ATOM   6221 1HB  PRO A 415      13.236 -44.817  -9.054  1.00  0.77           H  
ATOM   6222 2HB  PRO A 415      13.246 -43.635  -7.739  1.00  0.77           H  
ATOM   6223 1HG  PRO A 415      11.473 -46.081  -8.104  1.00  0.77           H  
ATOM   6224 2HG  PRO A 415      12.263 -45.546  -6.639  1.00  0.77           H  
ATOM   6225 1HD  PRO A 415       9.593 -45.016  -7.196  1.00  0.77           H  
ATOM   6226 2HD  PRO A 415      10.614 -43.869  -6.213  1.00  0.77           H  
ATOM   6227  N   ILE A 416      11.770 -43.488 -11.534  1.00  0.77           N  
ATOM   6228  CA  ILE A 416      11.430 -43.991 -12.854  1.00  0.77           C  
ATOM   6229  C   ILE A 416      11.777 -45.463 -13.057  1.00  0.77           C  
ATOM   6230  O   ILE A 416      11.028 -46.219 -13.673  1.00  0.77           O  
ATOM   6231  CB  ILE A 416      12.105 -43.195 -13.942  1.00  0.77           C  
ATOM   6232  CG1 ILE A 416      11.577 -41.792 -14.034  1.00  0.77           C  
ATOM   6233  CG2 ILE A 416      11.852 -43.856 -15.178  1.00  0.77           C  
ATOM   6234  CD1 ILE A 416      12.432 -40.937 -14.926  1.00  0.77           C  
ATOM   6235  H   ILE A 416      12.368 -42.676 -11.453  1.00  0.77           H  
ATOM   6236  HA  ILE A 416      10.356 -43.876 -12.985  1.00  0.77           H  
ATOM   6237  HB  ILE A 416      13.167 -43.164 -13.784  1.00  0.77           H  
ATOM   6238 1HG1 ILE A 416      10.564 -41.820 -14.440  1.00  0.77           H  
ATOM   6239 2HG1 ILE A 416      11.537 -41.344 -13.038  1.00  0.77           H  
ATOM   6240 1HG2 ILE A 416      12.346 -43.303 -15.955  1.00  0.77           H  
ATOM   6241 2HG2 ILE A 416      12.250 -44.864 -15.118  1.00  0.77           H  
ATOM   6242 3HG2 ILE A 416      10.778 -43.895 -15.370  1.00  0.77           H  
ATOM   6243 1HD1 ILE A 416      12.006 -39.946 -14.976  1.00  0.77           H  
ATOM   6244 2HD1 ILE A 416      13.444 -40.886 -14.523  1.00  0.77           H  
ATOM   6245 3HD1 ILE A 416      12.469 -41.364 -15.925  1.00  0.77           H  
ATOM   6246  N   THR A 417      12.926 -45.869 -12.555  1.00  0.76           N  
ATOM   6247  CA  THR A 417      13.397 -47.237 -12.710  1.00  0.76           C  
ATOM   6248  C   THR A 417      12.385 -48.298 -12.247  1.00  0.76           C  
ATOM   6249  O   THR A 417      12.359 -49.407 -12.787  1.00  0.76           O  
ATOM   6250  CB  THR A 417      14.722 -47.441 -11.963  1.00  0.76           C  
ATOM   6251  OG1 THR A 417      15.722 -46.567 -12.511  1.00  0.76           O  
ATOM   6252  CG2 THR A 417      15.174 -48.882 -12.084  1.00  0.76           C  
ATOM   6253  H   THR A 417      13.491 -45.206 -12.047  1.00  0.76           H  
ATOM   6254  HA  THR A 417      13.587 -47.404 -13.771  1.00  0.76           H  
ATOM   6255  HB  THR A 417      14.581 -47.197 -10.908  1.00  0.76           H  
ATOM   6256  HG1 THR A 417      16.545 -46.668 -12.019  1.00  0.76           H  
ATOM   6257 1HG2 THR A 417      16.112 -49.016 -11.548  1.00  0.76           H  
ATOM   6258 2HG2 THR A 417      14.413 -49.536 -11.656  1.00  0.76           H  
ATOM   6259 3HG2 THR A 417      15.317 -49.133 -13.132  1.00  0.76           H  
ATOM   6260  N   GLU A 418      11.610 -48.007 -11.197  1.00  0.74           N  
ATOM   6261  CA  GLU A 418      10.690 -48.999 -10.646  1.00  0.74           C  
ATOM   6262  C   GLU A 418       9.305 -48.956 -11.297  1.00  0.74           C  
ATOM   6263  O   GLU A 418       8.403 -49.697 -10.898  1.00  0.74           O  
ATOM   6264  CB  GLU A 418      10.556 -48.829  -9.134  1.00  0.74           C  
ATOM   6265  CG  GLU A 418      11.855 -49.090  -8.360  1.00  0.74           C  
ATOM   6266  CD  GLU A 418      11.718 -48.905  -6.859  1.00  0.74           C  
ATOM   6267  OE1 GLU A 418      10.648 -48.562  -6.412  1.00  0.74           O  
ATOM   6268  OE2 GLU A 418      12.689 -49.107  -6.168  1.00  0.74           O  
ATOM   6269  H   GLU A 418      11.601 -47.062 -10.814  1.00  0.74           H  
ATOM   6270  HA  GLU A 418      11.108 -49.987 -10.834  1.00  0.74           H  
ATOM   6271 1HB  GLU A 418      10.211 -47.821  -8.917  1.00  0.74           H  
ATOM   6272 2HB  GLU A 418       9.800 -49.517  -8.758  1.00  0.74           H  
ATOM   6273 1HG  GLU A 418      12.186 -50.108  -8.562  1.00  0.74           H  
ATOM   6274 2HG  GLU A 418      12.622 -48.410  -8.735  1.00  0.74           H  
ATOM   6275  N   ILE A 419       9.122 -48.082 -12.276  1.00  0.71           N  
ATOM   6276  CA  ILE A 419       7.838 -47.936 -12.932  1.00  0.71           C  
ATOM   6277  C   ILE A 419       7.504 -49.043 -13.907  1.00  0.71           C  
ATOM   6278  O   ILE A 419       8.321 -49.420 -14.750  1.00  0.71           O  
ATOM   6279  CB  ILE A 419       7.781 -46.592 -13.684  1.00  0.71           C  
ATOM   6280  CG1 ILE A 419       7.952 -45.494 -12.690  1.00  0.71           C  
ATOM   6281  CG2 ILE A 419       6.510 -46.425 -14.503  1.00  0.71           C  
ATOM   6282  CD1 ILE A 419       6.921 -45.467 -11.619  1.00  0.71           C  
ATOM   6283  H   ILE A 419       9.891 -47.491 -12.593  1.00  0.71           H  
ATOM   6284  HA  ILE A 419       7.068 -47.925 -12.162  1.00  0.71           H  
ATOM   6285  HB  ILE A 419       8.632 -46.535 -14.362  1.00  0.71           H  
ATOM   6286 1HG1 ILE A 419       8.905 -45.621 -12.214  1.00  0.71           H  
ATOM   6287 2HG1 ILE A 419       7.943 -44.535 -13.206  1.00  0.71           H  
ATOM   6288 1HG2 ILE A 419       6.530 -45.464 -15.011  1.00  0.71           H  
ATOM   6289 2HG2 ILE A 419       6.435 -47.213 -15.239  1.00  0.71           H  
ATOM   6290 3HG2 ILE A 419       5.673 -46.466 -13.838  1.00  0.71           H  
ATOM   6291 1HD1 ILE A 419       7.158 -44.656 -10.941  1.00  0.71           H  
ATOM   6292 2HD1 ILE A 419       5.933 -45.312 -12.051  1.00  0.71           H  
ATOM   6293 3HD1 ILE A 419       6.938 -46.407 -11.074  1.00  0.71           H  
ATOM   6294  N   ASP A 420       6.280 -49.548 -13.788  1.00  0.68           N  
ATOM   6295  CA  ASP A 420       5.718 -50.496 -14.737  1.00  0.68           C  
ATOM   6296  C   ASP A 420       4.680 -49.710 -15.520  1.00  0.68           C  
ATOM   6297  O   ASP A 420       3.587 -49.475 -14.995  1.00  0.68           O  
ATOM   6298  CB  ASP A 420       5.070 -51.706 -14.075  1.00  0.68           C  
ATOM   6299  CG  ASP A 420       4.442 -52.710 -15.121  1.00  0.68           C  
ATOM   6300  OD1 ASP A 420       4.019 -52.293 -16.217  1.00  0.68           O  
ATOM   6301  OD2 ASP A 420       4.399 -53.879 -14.808  1.00  0.68           O  
ATOM   6302  H   ASP A 420       5.708 -49.216 -13.023  1.00  0.68           H  
ATOM   6303  HA  ASP A 420       6.507 -50.881 -15.368  1.00  0.68           H  
ATOM   6304 1HB  ASP A 420       5.820 -52.240 -13.483  1.00  0.68           H  
ATOM   6305 2HB  ASP A 420       4.288 -51.377 -13.389  1.00  0.68           H  
ATOM   6306  N   PRO A 421       4.985 -49.275 -16.750  1.00  0.66           N  
ATOM   6307  CA  PRO A 421       4.175 -48.429 -17.593  1.00  0.66           C  
ATOM   6308  C   PRO A 421       2.720 -48.831 -17.770  1.00  0.66           C  
ATOM   6309  O   PRO A 421       1.856 -47.963 -17.923  1.00  0.66           O  
ATOM   6310  CB  PRO A 421       4.905 -48.549 -18.928  1.00  0.66           C  
ATOM   6311  CG  PRO A 421       6.322 -48.772 -18.569  1.00  0.66           C  
ATOM   6312  CD  PRO A 421       6.268 -49.660 -17.383  1.00  0.66           C  
ATOM   6313  HA  PRO A 421       4.252 -47.409 -17.216  1.00  0.66           H  
ATOM   6314 1HB  PRO A 421       4.494 -49.399 -19.486  1.00  0.66           H  
ATOM   6315 2HB  PRO A 421       4.744 -47.660 -19.545  1.00  0.66           H  
ATOM   6316 1HG  PRO A 421       6.863 -49.226 -19.401  1.00  0.66           H  
ATOM   6317 2HG  PRO A 421       6.816 -47.809 -18.357  1.00  0.66           H  
ATOM   6318 1HD  PRO A 421       6.257 -50.724 -17.674  1.00  0.66           H  
ATOM   6319 2HD  PRO A 421       7.120 -49.390 -16.779  1.00  0.66           H  
ATOM   6320  N   GLU A 422       2.412 -50.130 -17.746  1.00  0.65           N  
ATOM   6321  CA  GLU A 422       1.020 -50.474 -18.018  1.00  0.65           C  
ATOM   6322  C   GLU A 422       0.133 -50.279 -16.802  1.00  0.65           C  
ATOM   6323  O   GLU A 422      -0.972 -49.754 -16.905  1.00  0.65           O  
ATOM   6324  CB  GLU A 422       0.913 -51.887 -18.581  1.00  0.65           C  
ATOM   6325  CG  GLU A 422       1.532 -52.022 -19.985  1.00  0.65           C  
ATOM   6326  CD  GLU A 422       1.378 -53.400 -20.585  1.00  0.65           C  
ATOM   6327  OE1 GLU A 422       0.830 -54.258 -19.935  1.00  0.65           O  
ATOM   6328  OE2 GLU A 422       1.807 -53.589 -21.700  1.00  0.65           O  
ATOM   6329  H   GLU A 422       3.103 -50.861 -17.511  1.00  0.65           H  
ATOM   6330  HA  GLU A 422       0.655 -49.802 -18.792  1.00  0.65           H  
ATOM   6331 1HB  GLU A 422       1.429 -52.582 -17.914  1.00  0.65           H  
ATOM   6332 2HB  GLU A 422      -0.132 -52.185 -18.631  1.00  0.65           H  
ATOM   6333 1HG  GLU A 422       1.059 -51.294 -20.645  1.00  0.65           H  
ATOM   6334 2HG  GLU A 422       2.592 -51.773 -19.922  1.00  0.65           H  
ATOM   6335  N   SER A 423       0.612 -50.674 -15.631  1.00  0.65           N  
ATOM   6336  CA  SER A 423      -0.197 -50.478 -14.435  1.00  0.65           C  
ATOM   6337  C   SER A 423      -0.160 -49.001 -14.055  1.00  0.65           C  
ATOM   6338  O   SER A 423      -1.160 -48.424 -13.612  1.00  0.65           O  
ATOM   6339  CB  SER A 423       0.294 -51.346 -13.293  1.00  0.65           C  
ATOM   6340  OG  SER A 423       0.103 -52.710 -13.572  1.00  0.65           O  
ATOM   6341  H   SER A 423       1.533 -51.100 -15.579  1.00  0.65           H  
ATOM   6342  HA  SER A 423      -1.230 -50.749 -14.660  1.00  0.65           H  
ATOM   6343 1HB  SER A 423       1.356 -51.152 -13.125  1.00  0.65           H  
ATOM   6344 2HB  SER A 423      -0.236 -51.079 -12.381  1.00  0.65           H  
ATOM   6345  HG  SER A 423       0.701 -52.919 -14.300  1.00  0.65           H  
ATOM   6346  N   THR A 424       1.002 -48.384 -14.274  1.00  0.67           N  
ATOM   6347  CA  THR A 424       1.232 -46.996 -13.943  1.00  0.67           C  
ATOM   6348  C   THR A 424       0.325 -46.072 -14.731  1.00  0.67           C  
ATOM   6349  O   THR A 424      -0.222 -45.133 -14.167  1.00  0.67           O  
ATOM   6350  CB  THR A 424       2.694 -46.634 -14.156  1.00  0.67           C  
ATOM   6351  OG1 THR A 424       3.493 -47.440 -13.294  1.00  0.67           O  
ATOM   6352  CG2 THR A 424       2.930 -45.164 -13.875  1.00  0.67           C  
ATOM   6353  H   THR A 424       1.788 -48.905 -14.662  1.00  0.67           H  
ATOM   6354  HA  THR A 424       1.008 -46.858 -12.886  1.00  0.67           H  
ATOM   6355  HB  THR A 424       2.965 -46.857 -15.178  1.00  0.67           H  
ATOM   6356  HG1 THR A 424       3.462 -48.353 -13.644  1.00  0.67           H  
ATOM   6357 1HG2 THR A 424       3.970 -44.905 -14.030  1.00  0.67           H  
ATOM   6358 2HG2 THR A 424       2.315 -44.584 -14.546  1.00  0.67           H  
ATOM   6359 3HG2 THR A 424       2.655 -44.953 -12.854  1.00  0.67           H  
ATOM   6360  N   ALA A 425       0.116 -46.324 -16.025  1.00  0.69           N  
ATOM   6361  CA  ALA A 425      -0.758 -45.442 -16.791  1.00  0.69           C  
ATOM   6362  C   ALA A 425      -2.154 -45.350 -16.170  1.00  0.69           C  
ATOM   6363  O   ALA A 425      -2.768 -44.276 -16.151  1.00  0.69           O  
ATOM   6364  CB  ALA A 425      -0.887 -45.947 -18.209  1.00  0.69           C  
ATOM   6365  H   ALA A 425       0.592 -47.092 -16.502  1.00  0.69           H  
ATOM   6366  HA  ALA A 425      -0.321 -44.450 -16.795  1.00  0.69           H  
ATOM   6367 1HB  ALA A 425      -1.525 -45.277 -18.782  1.00  0.69           H  
ATOM   6368 2HB  ALA A 425       0.102 -45.990 -18.667  1.00  0.69           H  
ATOM   6369 3HB  ALA A 425      -1.327 -46.949 -18.201  1.00  0.69           H  
ATOM   6370  N   ASP A 426      -2.645 -46.458 -15.620  1.00  0.71           N  
ATOM   6371  CA  ASP A 426      -3.979 -46.457 -15.052  1.00  0.71           C  
ATOM   6372  C   ASP A 426      -3.967 -45.823 -13.670  1.00  0.71           C  
ATOM   6373  O   ASP A 426      -4.892 -45.079 -13.320  1.00  0.71           O  
ATOM   6374  CB  ASP A 426      -4.514 -47.882 -14.985  1.00  0.71           C  
ATOM   6375  CG  ASP A 426      -4.708 -48.501 -16.380  1.00  0.71           C  
ATOM   6376  OD1 ASP A 426      -5.052 -47.799 -17.309  1.00  0.71           O  
ATOM   6377  OD2 ASP A 426      -4.483 -49.677 -16.514  1.00  0.71           O  
ATOM   6378  H   ASP A 426      -2.092 -47.310 -15.620  1.00  0.71           H  
ATOM   6379  HA  ASP A 426      -4.631 -45.866 -15.684  1.00  0.71           H  
ATOM   6380 1HB  ASP A 426      -3.805 -48.502 -14.425  1.00  0.71           H  
ATOM   6381 2HB  ASP A 426      -5.460 -47.897 -14.446  1.00  0.71           H  
ATOM   6382  N   GLU A 427      -2.900 -46.065 -12.901  1.00  0.73           N  
ATOM   6383  CA  GLU A 427      -2.825 -45.489 -11.564  1.00  0.73           C  
ATOM   6384  C   GLU A 427      -2.694 -43.970 -11.664  1.00  0.73           C  
ATOM   6385  O   GLU A 427      -3.329 -43.236 -10.905  1.00  0.73           O  
ATOM   6386  CB  GLU A 427      -1.636 -46.038 -10.772  1.00  0.73           C  
ATOM   6387  CG  GLU A 427      -1.630 -45.608  -9.292  1.00  0.73           C  
ATOM   6388  CD  GLU A 427      -2.794 -46.223  -8.504  1.00  0.73           C  
ATOM   6389  OE1 GLU A 427      -3.280 -47.249  -8.923  1.00  0.73           O  
ATOM   6390  OE2 GLU A 427      -3.211 -45.660  -7.508  1.00  0.73           O  
ATOM   6391  H   GLU A 427      -2.165 -46.692 -13.236  1.00  0.73           H  
ATOM   6392  HA  GLU A 427      -3.744 -45.724 -11.029  1.00  0.73           H  
ATOM   6393 1HB  GLU A 427      -1.636 -47.128 -10.820  1.00  0.73           H  
ATOM   6394 2HB  GLU A 427      -0.706 -45.690 -11.231  1.00  0.73           H  
ATOM   6395 1HG  GLU A 427      -0.689 -45.911  -8.836  1.00  0.73           H  
ATOM   6396 2HG  GLU A 427      -1.693 -44.520  -9.244  1.00  0.73           H  
ATOM   6397  N   LEU A 428      -1.915 -43.488 -12.642  1.00  0.74           N  
ATOM   6398  CA  LEU A 428      -1.745 -42.055 -12.812  1.00  0.74           C  
ATOM   6399  C   LEU A 428      -3.084 -41.424 -13.110  1.00  0.74           C  
ATOM   6400  O   LEU A 428      -3.424 -40.390 -12.539  1.00  0.74           O  
ATOM   6401  CB  LEU A 428      -0.831 -41.751 -14.009  1.00  0.74           C  
ATOM   6402  CG  LEU A 428       0.643 -42.060 -13.895  1.00  0.74           C  
ATOM   6403  CD1 LEU A 428       1.263 -41.951 -15.252  1.00  0.74           C  
ATOM   6404  CD2 LEU A 428       1.293 -41.077 -13.008  1.00  0.74           C  
ATOM   6405  H   LEU A 428      -1.413 -44.131 -13.248  1.00  0.74           H  
ATOM   6406  HA  LEU A 428      -1.336 -41.630 -11.897  1.00  0.74           H  
ATOM   6407 1HB  LEU A 428      -1.208 -42.306 -14.871  1.00  0.74           H  
ATOM   6408 2HB  LEU A 428      -0.909 -40.691 -14.222  1.00  0.74           H  
ATOM   6409  HG  LEU A 428       0.776 -43.052 -13.498  1.00  0.74           H  
ATOM   6410 1HD1 LEU A 428       2.316 -42.164 -15.173  1.00  0.74           H  
ATOM   6411 2HD1 LEU A 428       0.796 -42.659 -15.923  1.00  0.74           H  
ATOM   6412 3HD1 LEU A 428       1.116 -40.948 -15.620  1.00  0.74           H  
ATOM   6413 1HD2 LEU A 428       2.356 -41.305 -12.928  1.00  0.74           H  
ATOM   6414 2HD2 LEU A 428       1.174 -40.098 -13.414  1.00  0.74           H  
ATOM   6415 3HD2 LEU A 428       0.825 -41.125 -12.036  1.00  0.74           H  
ATOM   6416  N   ALA A 429      -3.870 -42.060 -13.985  1.00  0.75           N  
ATOM   6417  CA  ALA A 429      -5.181 -41.530 -14.314  1.00  0.75           C  
ATOM   6418  C   ALA A 429      -6.111 -41.520 -13.115  1.00  0.75           C  
ATOM   6419  O   ALA A 429      -6.856 -40.559 -12.900  1.00  0.75           O  
ATOM   6420  CB  ALA A 429      -5.793 -42.346 -15.421  1.00  0.75           C  
ATOM   6421  H   ALA A 429      -3.544 -42.909 -14.456  1.00  0.75           H  
ATOM   6422  HA  ALA A 429      -5.056 -40.509 -14.646  1.00  0.75           H  
ATOM   6423 1HB  ALA A 429      -6.761 -41.934 -15.696  1.00  0.75           H  
ATOM   6424 2HB  ALA A 429      -5.131 -42.318 -16.270  1.00  0.75           H  
ATOM   6425 3HB  ALA A 429      -5.916 -43.378 -15.092  1.00  0.75           H  
ATOM   6426  N   ALA A 430      -6.083 -42.590 -12.320  1.00  0.75           N  
ATOM   6427  CA  ALA A 430      -6.968 -42.659 -11.168  1.00  0.75           C  
ATOM   6428  C   ALA A 430      -6.658 -41.570 -10.165  1.00  0.75           C  
ATOM   6429  O   ALA A 430      -7.560 -40.896  -9.653  1.00  0.75           O  
ATOM   6430  CB  ALA A 430      -6.830 -44.005 -10.490  1.00  0.75           C  
ATOM   6431  H   ALA A 430      -5.467 -43.376 -12.535  1.00  0.75           H  
ATOM   6432  HA  ALA A 430      -7.990 -42.524 -11.516  1.00  0.75           H  
ATOM   6433 1HB  ALA A 430      -7.506 -44.059  -9.642  1.00  0.75           H  
ATOM   6434 2HB  ALA A 430      -7.069 -44.794 -11.203  1.00  0.75           H  
ATOM   6435 3HB  ALA A 430      -5.800 -44.132 -10.145  1.00  0.75           H  
ATOM   6436  N   GLN A 431      -5.372 -41.366  -9.911  1.00  0.76           N  
ATOM   6437  CA  GLN A 431      -4.993 -40.390  -8.919  1.00  0.76           C  
ATOM   6438  C   GLN A 431      -5.176 -38.986  -9.454  1.00  0.76           C  
ATOM   6439  O   GLN A 431      -5.589 -38.080  -8.721  1.00  0.76           O  
ATOM   6440  CB  GLN A 431      -3.546 -40.586  -8.516  1.00  0.76           C  
ATOM   6441  CG  GLN A 431      -3.200 -41.881  -7.799  1.00  0.76           C  
ATOM   6442  CD  GLN A 431      -3.883 -42.034  -6.466  1.00  0.76           C  
ATOM   6443  OE1 GLN A 431      -4.242 -41.049  -5.802  1.00  0.76           O  
ATOM   6444  NE2 GLN A 431      -4.044 -43.278  -6.037  1.00  0.76           N  
ATOM   6445  H   GLN A 431      -4.659 -41.933 -10.373  1.00  0.76           H  
ATOM   6446  HA  GLN A 431      -5.631 -40.513  -8.046  1.00  0.76           H  
ATOM   6447 1HB  GLN A 431      -2.904 -40.498  -9.398  1.00  0.76           H  
ATOM   6448 2HB  GLN A 431      -3.300 -39.807  -7.842  1.00  0.76           H  
ATOM   6449 1HG  GLN A 431      -3.517 -42.716  -8.427  1.00  0.76           H  
ATOM   6450 2HG  GLN A 431      -2.125 -41.933  -7.646  1.00  0.76           H  
ATOM   6451 1HE2 GLN A 431      -4.466 -43.456  -5.154  1.00  0.76           H  
ATOM   6452 2HE2 GLN A 431      -3.710 -44.067  -6.609  1.00  0.76           H  
ATOM   6453  N   ALA A 432      -4.879 -38.795 -10.739  1.00  0.77           N  
ATOM   6454  CA  ALA A 432      -5.034 -37.492 -11.337  1.00  0.77           C  
ATOM   6455  C   ALA A 432      -6.495 -37.080 -11.310  1.00  0.77           C  
ATOM   6456  O   ALA A 432      -6.805 -35.919 -11.045  1.00  0.77           O  
ATOM   6457  CB  ALA A 432      -4.495 -37.485 -12.759  1.00  0.77           C  
ATOM   6458  H   ALA A 432      -4.524 -39.556 -11.315  1.00  0.77           H  
ATOM   6459  HA  ALA A 432      -4.470 -36.781 -10.742  1.00  0.77           H  
ATOM   6460 1HB  ALA A 432      -4.602 -36.496 -13.194  1.00  0.77           H  
ATOM   6461 2HB  ALA A 432      -3.443 -37.767 -12.751  1.00  0.77           H  
ATOM   6462 3HB  ALA A 432      -5.054 -38.204 -13.351  1.00  0.77           H  
ATOM   6463  N   GLN A 433      -7.421 -38.022 -11.546  1.00  0.79           N  
ATOM   6464  CA  GLN A 433      -8.816 -37.613 -11.539  1.00  0.79           C  
ATOM   6465  C   GLN A 433      -9.212 -37.228 -10.116  1.00  0.79           C  
ATOM   6466  O   GLN A 433      -9.919 -36.247  -9.896  1.00  0.79           O  
ATOM   6467  CB  GLN A 433      -9.736 -38.690 -12.116  1.00  0.79           C  
ATOM   6468  CG  GLN A 433     -11.222 -38.211 -12.403  1.00  0.79           C  
ATOM   6469  CD  GLN A 433     -11.310 -37.061 -13.504  1.00  0.79           C  
ATOM   6470  OE1 GLN A 433     -10.755 -37.196 -14.610  1.00  0.79           O  
ATOM   6471  NE2 GLN A 433     -12.016 -35.980 -13.179  1.00  0.79           N  
ATOM   6472  H   GLN A 433      -7.164 -38.983 -11.777  1.00  0.79           H  
ATOM   6473  HA  GLN A 433      -8.914 -36.748 -12.174  1.00  0.79           H  
ATOM   6474 1HB  GLN A 433      -9.308 -39.061 -13.050  1.00  0.79           H  
ATOM   6475 2HB  GLN A 433      -9.774 -39.533 -11.423  1.00  0.79           H  
ATOM   6476 1HG  GLN A 433     -11.809 -39.060 -12.745  1.00  0.79           H  
ATOM   6477 2HG  GLN A 433     -11.648 -37.812 -11.473  1.00  0.79           H  
ATOM   6478 1HE2 GLN A 433     -12.091 -35.154 -13.790  1.00  0.79           H  
ATOM   6479 2HE2 GLN A 433     -12.476 -35.933 -12.254  1.00  0.79           H  
ATOM   6480  N   LYS A 434      -8.697 -37.940  -9.119  1.00  0.82           N  
ATOM   6481  CA  LYS A 434      -9.064 -37.547  -7.772  1.00  0.82           C  
ATOM   6482  C   LYS A 434      -8.573 -36.129  -7.478  1.00  0.82           C  
ATOM   6483  O   LYS A 434      -9.289 -35.315  -6.877  1.00  0.82           O  
ATOM   6484  CB  LYS A 434      -8.494 -38.540  -6.759  1.00  0.82           C  
ATOM   6485  CG  LYS A 434      -9.181 -39.896  -6.783  1.00  0.82           C  
ATOM   6486  CD  LYS A 434      -8.579 -40.860  -5.784  1.00  0.82           C  
ATOM   6487  CE  LYS A 434      -9.299 -42.195  -5.833  1.00  0.82           C  
ATOM   6488  NZ  LYS A 434      -8.725 -43.177  -4.876  1.00  0.82           N  
ATOM   6489  H   LYS A 434      -8.111 -38.761  -9.291  1.00  0.82           H  
ATOM   6490  HA  LYS A 434     -10.146 -37.550  -7.701  1.00  0.82           H  
ATOM   6491 1HB  LYS A 434      -7.436 -38.698  -6.965  1.00  0.82           H  
ATOM   6492 2HB  LYS A 434      -8.578 -38.129  -5.755  1.00  0.82           H  
ATOM   6493 1HG  LYS A 434     -10.233 -39.773  -6.560  1.00  0.82           H  
ATOM   6494 2HG  LYS A 434      -9.092 -40.319  -7.779  1.00  0.82           H  
ATOM   6495 1HD  LYS A 434      -7.520 -41.014  -6.021  1.00  0.82           H  
ATOM   6496 2HD  LYS A 434      -8.655 -40.445  -4.780  1.00  0.82           H  
ATOM   6497 1HE  LYS A 434     -10.350 -42.039  -5.594  1.00  0.82           H  
ATOM   6498 2HE  LYS A 434      -9.222 -42.600  -6.844  1.00  0.82           H  
ATOM   6499 1HZ  LYS A 434      -9.231 -44.049  -4.942  1.00  0.82           H  
ATOM   6500 2HZ  LYS A 434      -7.753 -43.335  -5.101  1.00  0.82           H  
ATOM   6501 3HZ  LYS A 434      -8.796 -42.817  -3.936  1.00  0.82           H  
ATOM   6502  N   ALA A 435      -7.360 -35.810  -7.936  1.00  0.87           N  
ATOM   6503  CA  ALA A 435      -6.823 -34.478  -7.714  1.00  0.87           C  
ATOM   6504  C   ALA A 435      -7.604 -33.399  -8.477  1.00  0.87           C  
ATOM   6505  O   ALA A 435      -7.961 -32.377  -7.885  1.00  0.87           O  
ATOM   6506  CB  ALA A 435      -5.360 -34.442  -8.117  1.00  0.87           C  
ATOM   6507  H   ALA A 435      -6.799 -36.515  -8.419  1.00  0.87           H  
ATOM   6508  HA  ALA A 435      -6.901 -34.255  -6.651  1.00  0.87           H  
ATOM   6509 1HB  ALA A 435      -4.942 -33.452  -7.931  1.00  0.87           H  
ATOM   6510 2HB  ALA A 435      -4.805 -35.187  -7.547  1.00  0.87           H  
ATOM   6511 3HB  ALA A 435      -5.301 -34.675  -9.147  1.00  0.87           H  
ATOM   6512  N   ILE A 436      -7.934 -33.635  -9.760  1.00  0.98           N  
ATOM   6513  CA  ILE A 436      -8.601 -32.615 -10.594  1.00  0.98           C  
ATOM   6514  C   ILE A 436      -9.984 -32.274 -10.032  1.00  0.98           C  
ATOM   6515  O   ILE A 436     -10.458 -31.145 -10.167  1.00  0.98           O  
ATOM   6516  CB  ILE A 436      -8.700 -33.054 -12.083  1.00  0.98           C  
ATOM   6517  CG1 ILE A 436      -8.987 -31.903 -13.018  1.00  0.98           C  
ATOM   6518  CG2 ILE A 436      -9.781 -33.967 -12.283  1.00  0.98           C  
ATOM   6519  CD1 ILE A 436      -7.927 -30.914 -13.154  1.00  0.98           C  
ATOM   6520  H   ILE A 436      -7.659 -34.521 -10.187  1.00  0.98           H  
ATOM   6521  HA  ILE A 436      -8.001 -31.709 -10.570  1.00  0.98           H  
ATOM   6522  HB  ILE A 436      -7.764 -33.535 -12.378  1.00  0.98           H  
ATOM   6523 1HG1 ILE A 436      -9.190 -32.310 -14.005  1.00  0.98           H  
ATOM   6524 2HG1 ILE A 436      -9.884 -31.395 -12.661  1.00  0.98           H  
ATOM   6525 1HG2 ILE A 436      -9.808 -34.264 -13.327  1.00  0.98           H  
ATOM   6526 2HG2 ILE A 436      -9.636 -34.794 -11.680  1.00  0.98           H  
ATOM   6527 3HG2 ILE A 436     -10.730 -33.493 -12.027  1.00  0.98           H  
ATOM   6528 1HD1 ILE A 436      -8.262 -30.158 -13.847  1.00  0.98           H  
ATOM   6529 2HD1 ILE A 436      -7.709 -30.458 -12.190  1.00  0.98           H  
ATOM   6530 3HD1 ILE A 436      -7.048 -31.384 -13.550  1.00  0.98           H  
ATOM   6531  N   ASP A 437     -10.615 -33.240  -9.355  1.00  1.17           N  
ATOM   6532  CA  ASP A 437     -11.918 -33.027  -8.748  1.00  1.17           C  
ATOM   6533  C   ASP A 437     -11.869 -32.495  -7.318  1.00  1.17           C  
ATOM   6534  O   ASP A 437     -12.916 -32.291  -6.702  1.00  1.17           O  
ATOM   6535  CB  ASP A 437     -12.746 -34.313  -8.791  1.00  1.17           C  
ATOM   6536  CG  ASP A 437     -13.234 -34.635 -10.192  1.00  1.17           C  
ATOM   6537  OD1 ASP A 437     -13.635 -33.721 -10.874  1.00  1.17           O  
ATOM   6538  OD2 ASP A 437     -13.207 -35.775 -10.583  1.00  1.17           O  
ATOM   6539  H   ASP A 437     -10.191 -34.171  -9.303  1.00  1.17           H  
ATOM   6540  HA  ASP A 437     -12.442 -32.288  -9.352  1.00  1.17           H  
ATOM   6541 1HB  ASP A 437     -12.119 -35.146  -8.447  1.00  1.17           H  
ATOM   6542 2HB  ASP A 437     -13.596 -34.235  -8.116  1.00  1.17           H  
ATOM   6543  N   GLY A 438     -10.672 -32.270  -6.771  1.00  1.48           N  
ATOM   6544  CA  GLY A 438     -10.573 -31.746  -5.416  1.00  1.48           C  
ATOM   6545  C   GLY A 438     -10.940 -32.759  -4.331  1.00  1.48           C  
ATOM   6546  O   GLY A 438     -11.431 -32.376  -3.269  1.00  1.48           O  
ATOM   6547  H   GLY A 438      -9.813 -32.432  -7.296  1.00  1.48           H  
ATOM   6548 1HA  GLY A 438      -9.550 -31.404  -5.254  1.00  1.48           H  
ATOM   6549 2HA  GLY A 438     -11.212 -30.870  -5.325  1.00  1.48           H  
ATOM   6550  N   MET A 439     -10.697 -34.049  -4.573  1.00  1.93           N  
ATOM   6551  CA  MET A 439     -11.064 -35.092  -3.612  1.00  1.93           C  
ATOM   6552  C   MET A 439     -10.067 -35.266  -2.460  1.00  1.93           C  
ATOM   6553  O   MET A 439     -10.234 -36.146  -1.614  1.00  1.93           O  
ATOM   6554  CB  MET A 439     -11.270 -36.409  -4.342  1.00  1.93           C  
ATOM   6555  CG  MET A 439     -12.469 -36.409  -5.277  1.00  1.93           C  
ATOM   6556  SD  MET A 439     -12.604 -37.916  -6.249  1.00  1.93           S  
ATOM   6557  CE  MET A 439     -12.910 -39.138  -4.988  1.00  1.93           C  
ATOM   6558  H   MET A 439     -10.265 -34.335  -5.454  1.00  1.93           H  
ATOM   6559  HA  MET A 439     -12.017 -34.809  -3.166  1.00  1.93           H  
ATOM   6560 1HB  MET A 439     -10.388 -36.637  -4.927  1.00  1.93           H  
ATOM   6561 2HB  MET A 439     -11.401 -37.212  -3.617  1.00  1.93           H  
ATOM   6562 1HG  MET A 439     -13.385 -36.276  -4.706  1.00  1.93           H  
ATOM   6563 2HG  MET A 439     -12.370 -35.567  -5.965  1.00  1.93           H  
ATOM   6564 1HE  MET A 439     -13.016 -40.119  -5.451  1.00  1.93           H  
ATOM   6565 2HE  MET A 439     -12.073 -39.155  -4.288  1.00  1.93           H  
ATOM   6566 3HE  MET A 439     -13.827 -38.889  -4.451  1.00  1.93           H  
ATOM   6567  N   GLY A 440      -9.029 -34.440  -2.433  1.00  2.58           N  
ATOM   6568  CA  GLY A 440      -8.031 -34.495  -1.375  1.00  2.58           C  
ATOM   6569  C   GLY A 440      -6.897 -33.510  -1.623  1.00  2.58           C  
ATOM   6570  O   GLY A 440      -6.801 -32.907  -2.689  1.00  2.58           O  
ATOM   6571  H   GLY A 440      -8.949 -33.743  -3.157  1.00  2.58           H  
ATOM   6572 1HA  GLY A 440      -8.507 -34.271  -0.421  1.00  2.58           H  
ATOM   6573 2HA  GLY A 440      -7.634 -35.506  -1.307  1.00  2.58           H  
ATOM   6574  N   LEU A 441      -6.012 -33.377  -0.638  1.00  3.41           N  
ATOM   6575  CA  LEU A 441      -4.877 -32.457  -0.735  1.00  3.41           C  
ATOM   6576  C   LEU A 441      -3.588 -33.161  -1.141  1.00  3.41           C  
ATOM   6577  O   LEU A 441      -2.529 -32.544  -1.173  1.00  3.41           O  
ATOM   6578  CB  LEU A 441      -4.677 -31.753   0.600  1.00  3.41           C  
ATOM   6579  CG  LEU A 441      -5.877 -30.914   1.064  1.00  3.41           C  
ATOM   6580  CD1 LEU A 441      -5.576 -30.306   2.422  1.00  3.41           C  
ATOM   6581  CD2 LEU A 441      -6.168 -29.845   0.023  1.00  3.41           C  
ATOM   6582  H   LEU A 441      -6.141 -33.906   0.214  1.00  3.41           H  
ATOM   6583  HA  LEU A 441      -5.104 -31.709  -1.492  1.00  3.41           H  
ATOM   6584 1HB  LEU A 441      -4.470 -32.501   1.363  1.00  3.41           H  
ATOM   6585 2HB  LEU A 441      -3.814 -31.094   0.520  1.00  3.41           H  
ATOM   6586  HG  LEU A 441      -6.749 -31.559   1.172  1.00  3.41           H  
ATOM   6587 1HD1 LEU A 441      -6.434 -29.721   2.756  1.00  3.41           H  
ATOM   6588 2HD1 LEU A 441      -5.379 -31.101   3.142  1.00  3.41           H  
ATOM   6589 3HD1 LEU A 441      -4.704 -29.660   2.346  1.00  3.41           H  
ATOM   6590 1HD2 LEU A 441      -7.025 -29.250   0.340  1.00  3.41           H  
ATOM   6591 2HD2 LEU A 441      -5.298 -29.197  -0.086  1.00  3.41           H  
ATOM   6592 3HD2 LEU A 441      -6.390 -30.318  -0.936  1.00  3.41           H  
ATOM   6593  N   LEU A 442      -3.733 -34.457  -1.432  1.00  4.33           N  
ATOM   6594  CA  LEU A 442      -2.707 -35.440  -1.818  1.00  4.33           C  
ATOM   6595  C   LEU A 442      -2.211 -36.218  -0.604  1.00  4.33           C  
ATOM   6596  O   LEU A 442      -2.576 -37.391  -0.466  1.00  4.33           O  
ATOM   6597  CB  LEU A 442      -1.483 -34.818  -2.508  1.00  4.33           C  
ATOM   6598  CG  LEU A 442      -1.712 -34.116  -3.823  1.00  4.33           C  
ATOM   6599  CD1 LEU A 442      -0.407 -33.563  -4.256  1.00  4.33           C  
ATOM   6600  CD2 LEU A 442      -2.286 -35.069  -4.817  1.00  4.33           C  
ATOM   6601  H   LEU A 442      -4.675 -34.799  -1.382  1.00  4.33           H  
ATOM   6602  HA  LEU A 442      -3.158 -36.144  -2.510  1.00  4.33           H  
ATOM   6603 1HB  LEU A 442      -0.963 -34.146  -1.838  1.00  4.33           H  
ATOM   6604 2HB  LEU A 442      -0.790 -35.632  -2.717  1.00  4.33           H  
ATOM   6605  HG  LEU A 442      -2.400 -33.287  -3.692  1.00  4.33           H  
ATOM   6606 1HD1 LEU A 442      -0.528 -33.055  -5.176  1.00  4.33           H  
ATOM   6607 2HD1 LEU A 442      -0.033 -32.870  -3.497  1.00  4.33           H  
ATOM   6608 3HD1 LEU A 442       0.297 -34.378  -4.385  1.00  4.33           H  
ATOM   6609 1HD2 LEU A 442      -2.434 -34.558  -5.772  1.00  4.33           H  
ATOM   6610 2HD2 LEU A 442      -1.593 -35.888  -4.941  1.00  4.33           H  
ATOM   6611 3HD2 LEU A 442      -3.241 -35.447  -4.455  1.00  4.33           H  
ATOM   6612  N   PRO A 443      -1.480 -35.492   0.276  1.00  5.21           N  
ATOM   6613  CA  PRO A 443      -0.664 -34.783   1.309  1.00  5.21           C  
ATOM   6614  C   PRO A 443       0.692 -34.460   0.692  1.00  5.21           C  
ATOM   6615  O   PRO A 443       1.137 -33.315   0.723  1.00  5.21           O  
ATOM   6616  OXT PRO A 443       1.341 -35.351   0.145  1.00  5.21           O  
ATOM   6617  CB  PRO A 443      -0.435 -35.651   2.533  1.00  5.21           C  
ATOM   6618  CG  PRO A 443      -0.386 -36.868   2.084  1.00  5.21           C  
ATOM   6619  CD  PRO A 443      -1.317 -36.923   1.027  1.00  5.21           C  
ATOM   6620  HA  PRO A 443      -1.182 -33.856   1.583  1.00  5.21           H  
ATOM   6621 1HB  PRO A 443       0.494 -35.347   3.039  1.00  5.21           H  
ATOM   6622 2HB  PRO A 443      -1.254 -35.496   3.252  1.00  5.21           H  
ATOM   6623 1HG  PRO A 443       0.633 -37.108   1.753  1.00  5.21           H  
ATOM   6624 2HG  PRO A 443      -0.632 -37.579   2.886  1.00  5.21           H  
ATOM   6625 1HD  PRO A 443      -0.832 -37.683   0.369  1.00  5.21           H  
ATOM   6626 2HD  PRO A 443      -2.265 -37.254   1.508  1.00  5.21           H  
TER    6627
ENDMDL

REMARK ID 305097 MODEL 5 2022-05-14_00000196_1_19
PFRMAT TS
TARGET 2022-05-14_00000196_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   CYS A   1      -1.468   2.302  -2.645  1.00  8.03           N  
ATOM      2  CA  CYS A   1      -0.027   2.463  -2.747  1.00  8.03           C  
ATOM      3  C   CYS A   1       0.542   2.874  -1.393  1.00  8.03           C  
ATOM      4  O   CYS A   1       0.451   2.106  -0.436  1.00  8.03           O  
ATOM      5  CB  CYS A   1       0.314   3.460  -3.854  1.00  8.03           C  
ATOM      6  SG  CYS A   1      -0.075   2.839  -5.523  1.00  8.03           S  
ATOM      7 1H   CYS A   1      -1.871   2.214  -3.566  1.00  8.03           H  
ATOM      8 2H   CYS A   1      -1.672   1.478  -2.099  1.00  8.03           H  
ATOM      9 3H   CYS A   1      -1.859   3.111  -2.183  1.00  8.03           H  
ATOM     10  HA  CYS A   1       0.409   1.503  -3.021  1.00  8.03           H  
ATOM     11 1HB  CYS A   1      -0.256   4.376  -3.701  1.00  8.03           H  
ATOM     12 2HB  CYS A   1       1.365   3.722  -3.828  1.00  8.03           H  
ATOM     13  HG  CYS A   1       0.849   1.877  -5.554  1.00  8.03           H  
ATOM     14  N   GLY A   2       1.117   4.069  -1.277  1.00  7.58           N  
ATOM     15  CA  GLY A   2       1.648   4.453   0.030  1.00  7.58           C  
ATOM     16  C   GLY A   2       2.430   5.767   0.059  1.00  7.58           C  
ATOM     17  O   GLY A   2       2.635   6.427  -0.965  1.00  7.58           O  
ATOM     18  H   GLY A   2       1.202   4.706  -2.056  1.00  7.58           H  
ATOM     19 1HA  GLY A   2       0.824   4.517   0.741  1.00  7.58           H  
ATOM     20 2HA  GLY A   2       2.298   3.655   0.389  1.00  7.58           H  
ATOM     21  N   ALA A   3       2.831   6.145   1.271  1.00  6.78           N  
ATOM     22  CA  ALA A   3       3.595   7.359   1.536  1.00  6.78           C  
ATOM     23  C   ALA A   3       5.027   7.187   1.072  1.00  6.78           C  
ATOM     24  O   ALA A   3       5.510   6.062   0.961  1.00  6.78           O  
ATOM     25  CB  ALA A   3       3.567   7.698   3.014  1.00  6.78           C  
ATOM     26  H   ALA A   3       2.606   5.546   2.053  1.00  6.78           H  
ATOM     27  HA  ALA A   3       3.147   8.176   0.970  1.00  6.78           H  
ATOM     28 1HB  ALA A   3       4.130   8.615   3.187  1.00  6.78           H  
ATOM     29 2HB  ALA A   3       2.535   7.840   3.337  1.00  6.78           H  
ATOM     30 3HB  ALA A   3       4.017   6.886   3.580  1.00  6.78           H  
ATOM     31  N   ASP A   4       5.708   8.304   0.821  1.00  5.64           N  
ATOM     32  CA  ASP A   4       7.110   8.290   0.409  1.00  5.64           C  
ATOM     33  C   ASP A   4       7.306   7.477  -0.870  1.00  5.64           C  
ATOM     34  O   ASP A   4       8.289   6.745  -1.026  1.00  5.64           O  
ATOM     35  CB  ASP A   4       7.996   7.722   1.531  1.00  5.64           C  
ATOM     36  CG  ASP A   4       9.490   8.083   1.386  1.00  5.64           C  
ATOM     37  OD1 ASP A   4       9.789   9.127   0.843  1.00  5.64           O  
ATOM     38  OD2 ASP A   4      10.318   7.314   1.816  1.00  5.64           O  
ATOM     39  H   ASP A   4       5.241   9.192   0.925  1.00  5.64           H  
ATOM     40  HA  ASP A   4       7.422   9.316   0.210  1.00  5.64           H  
ATOM     41 1HB  ASP A   4       7.640   8.084   2.495  1.00  5.64           H  
ATOM     42 2HB  ASP A   4       7.911   6.633   1.543  1.00  5.64           H  
ATOM     43  N   SER A   5       6.414   7.679  -1.839  1.00  4.36           N  
ATOM     44  CA  SER A   5       6.491   6.975  -3.113  1.00  4.36           C  
ATOM     45  C   SER A   5       7.569   7.530  -4.031  1.00  4.36           C  
ATOM     46  O   SER A   5       7.275   8.113  -5.071  1.00  4.36           O  
ATOM     47  CB  SER A   5       5.159   7.030  -3.843  1.00  4.36           C  
ATOM     48  OG  SER A   5       4.159   6.318  -3.162  1.00  4.36           O  
ATOM     49  H   SER A   5       5.640   8.302  -1.665  1.00  4.36           H  
ATOM     50  HA  SER A   5       6.726   5.930  -2.907  1.00  4.36           H  
ATOM     51 1HB  SER A   5       4.852   8.066  -3.966  1.00  4.36           H  
ATOM     52 2HB  SER A   5       5.288   6.608  -4.840  1.00  4.36           H  
ATOM     53  HG  SER A   5       3.868   6.860  -2.404  1.00  4.36           H  
ATOM     54  N   GLN A   6       8.827   7.330  -3.637  1.00  3.16           N  
ATOM     55  CA  GLN A   6       9.971   7.803  -4.415  1.00  3.16           C  
ATOM     56  C   GLN A   6      10.250   6.875  -5.597  1.00  3.16           C  
ATOM     57  O   GLN A   6      10.936   7.250  -6.550  1.00  3.16           O  
ATOM     58  CB  GLN A   6      11.231   7.901  -3.545  1.00  3.16           C  
ATOM     59  CG  GLN A   6      11.170   8.954  -2.445  1.00  3.16           C  
ATOM     60  CD  GLN A   6      12.485   9.053  -1.657  1.00  3.16           C  
ATOM     61  OE1 GLN A   6      13.573   8.973  -2.247  1.00  3.16           O  
ATOM     62  NE2 GLN A   6      12.400   9.230  -0.345  1.00  3.16           N  
ATOM     63  H   GLN A   6       8.958   6.866  -2.737  1.00  3.16           H  
ATOM     64  HA  GLN A   6       9.738   8.791  -4.808  1.00  3.16           H  
ATOM     65 1HB  GLN A   6      11.411   6.939  -3.064  1.00  3.16           H  
ATOM     66 2HB  GLN A   6      12.092   8.117  -4.176  1.00  3.16           H  
ATOM     67 1HG  GLN A   6      10.958   9.924  -2.889  1.00  3.16           H  
ATOM     68 2HG  GLN A   6      10.375   8.681  -1.739  1.00  3.16           H  
ATOM     69 1HE2 GLN A   6      13.221   9.296   0.212  1.00  3.16           H  
ATOM     70 2HE2 GLN A   6      11.473   9.277   0.112  1.00  3.16           H  
ATOM     71  N   GLY A   7       9.740   5.652  -5.507  1.00  2.21           N  
ATOM     72  CA  GLY A   7       9.910   4.647  -6.540  1.00  2.21           C  
ATOM     73  C   GLY A   7       8.597   4.412  -7.268  1.00  2.21           C  
ATOM     74  O   GLY A   7       7.716   5.277  -7.297  1.00  2.21           O  
ATOM     75  H   GLY A   7       9.197   5.414  -4.694  1.00  2.21           H  
ATOM     76 1HA  GLY A   7      10.676   4.962  -7.248  1.00  2.21           H  
ATOM     77 2HA  GLY A   7      10.254   3.714  -6.090  1.00  2.21           H  
ATOM     78  N   LEU A   8       8.482   3.244  -7.872  1.00  1.56           N  
ATOM     79  CA  LEU A   8       7.289   2.860  -8.613  1.00  1.56           C  
ATOM     80  C   LEU A   8       6.390   1.964  -7.763  1.00  1.56           C  
ATOM     81  O   LEU A   8       6.383   0.748  -7.947  1.00  1.56           O  
ATOM     82  CB  LEU A   8       7.707   2.154  -9.884  1.00  1.56           C  
ATOM     83  CG  LEU A   8       8.640   2.986 -10.776  1.00  1.56           C  
ATOM     84  CD1 LEU A   8       8.995   2.190 -12.006  1.00  1.56           C  
ATOM     85  CD2 LEU A   8       7.970   4.295 -11.126  1.00  1.56           C  
ATOM     86  H   LEU A   8       9.252   2.582  -7.753  1.00  1.56           H  
ATOM     87  HA  LEU A   8       6.729   3.756  -8.872  1.00  1.56           H  
ATOM     88 1HB  LEU A   8       8.222   1.229  -9.624  1.00  1.56           H  
ATOM     89 2HB  LEU A   8       6.813   1.906 -10.462  1.00  1.56           H  
ATOM     90  HG  LEU A   8       9.565   3.194 -10.236  1.00  1.56           H  
ATOM     91 1HD1 LEU A   8       9.668   2.767 -12.637  1.00  1.56           H  
ATOM     92 2HD1 LEU A   8       9.485   1.263 -11.714  1.00  1.56           H  
ATOM     93 3HD1 LEU A   8       8.086   1.958 -12.566  1.00  1.56           H  
ATOM     94 1HD2 LEU A   8       8.635   4.892 -11.750  1.00  1.56           H  
ATOM     95 2HD2 LEU A   8       7.063   4.094 -11.662  1.00  1.56           H  
ATOM     96 3HD2 LEU A   8       7.739   4.847 -10.213  1.00  1.56           H  
ATOM     97  N   VAL A   9       5.658   2.546  -6.814  1.00  1.15           N  
ATOM     98  CA  VAL A   9       4.937   1.710  -5.862  1.00  1.15           C  
ATOM     99  C   VAL A   9       3.903   0.827  -6.520  1.00  1.15           C  
ATOM    100  O   VAL A   9       3.095   1.291  -7.324  1.00  1.15           O  
ATOM    101  CB  VAL A   9       4.271   2.537  -4.738  1.00  1.15           C  
ATOM    102  CG1 VAL A   9       3.389   1.616  -3.837  1.00  1.15           C  
ATOM    103  CG2 VAL A   9       5.360   3.189  -3.901  1.00  1.15           C  
ATOM    104  H   VAL A   9       5.674   3.554  -6.720  1.00  1.15           H  
ATOM    105  HA  VAL A   9       5.665   1.069  -5.395  1.00  1.15           H  
ATOM    106  HB  VAL A   9       3.634   3.303  -5.175  1.00  1.15           H  
ATOM    107 1HG1 VAL A   9       2.951   2.202  -3.048  1.00  1.15           H  
ATOM    108 2HG1 VAL A   9       2.604   1.152  -4.430  1.00  1.15           H  
ATOM    109 3HG1 VAL A   9       4.006   0.839  -3.392  1.00  1.15           H  
ATOM    110 1HG2 VAL A   9       4.907   3.780  -3.104  1.00  1.15           H  
ATOM    111 2HG2 VAL A   9       5.981   2.414  -3.465  1.00  1.15           H  
ATOM    112 3HG2 VAL A   9       5.973   3.836  -4.534  1.00  1.15           H  
ATOM    113  N   VAL A  10       3.962  -0.450  -6.149  1.00  0.91           N  
ATOM    114  CA  VAL A  10       3.083  -1.497  -6.640  1.00  0.91           C  
ATOM    115  C   VAL A  10       2.116  -1.891  -5.535  1.00  0.91           C  
ATOM    116  O   VAL A  10       2.544  -2.258  -4.440  1.00  0.91           O  
ATOM    117  CB  VAL A  10       3.916  -2.739  -7.056  1.00  0.91           C  
ATOM    118  CG1 VAL A  10       3.018  -3.871  -7.516  1.00  0.91           C  
ATOM    119  CG2 VAL A  10       4.887  -2.377  -8.190  1.00  0.91           C  
ATOM    120  H   VAL A  10       4.675  -0.684  -5.460  1.00  0.91           H  
ATOM    121  HA  VAL A  10       2.525  -1.123  -7.498  1.00  0.91           H  
ATOM    122  HB  VAL A  10       4.470  -3.079  -6.200  1.00  0.91           H  
ATOM    123 1HG1 VAL A  10       3.625  -4.728  -7.779  1.00  0.91           H  
ATOM    124 2HG1 VAL A  10       2.328  -4.147  -6.714  1.00  0.91           H  
ATOM    125 3HG1 VAL A  10       2.463  -3.547  -8.380  1.00  0.91           H  
ATOM    126 1HG2 VAL A  10       5.478  -3.253  -8.464  1.00  0.91           H  
ATOM    127 2HG2 VAL A  10       4.324  -2.036  -9.062  1.00  0.91           H  
ATOM    128 3HG2 VAL A  10       5.552  -1.587  -7.863  1.00  0.91           H  
ATOM    129  N   SER A  11       0.820  -1.784  -5.796  1.00  0.79           N  
ATOM    130  CA  SER A  11      -0.168  -2.110  -4.755  1.00  0.79           C  
ATOM    131  C   SER A  11      -0.814  -3.490  -4.973  1.00  0.79           C  
ATOM    132  O   SER A  11      -1.423  -3.756  -6.027  1.00  0.79           O  
ATOM    133  CB  SER A  11      -1.223  -1.044  -4.681  1.00  0.79           C  
ATOM    134  OG  SER A  11      -2.158  -1.324  -3.690  1.00  0.79           O  
ATOM    135  H   SER A  11       0.538  -1.445  -6.729  1.00  0.79           H  
ATOM    136  HA  SER A  11       0.344  -2.137  -3.791  1.00  0.79           H  
ATOM    137 1HB  SER A  11      -0.765  -0.083  -4.505  1.00  0.79           H  
ATOM    138 2HB  SER A  11      -1.707  -1.002  -5.623  1.00  0.79           H  
ATOM    139  HG  SER A  11      -2.431  -2.237  -3.842  1.00  0.79           H  
ATOM    140  N   PHE A  12      -0.649  -4.360  -3.963  1.00  0.76           N  
ATOM    141  CA  PHE A  12      -1.127  -5.749  -3.946  1.00  0.76           C  
ATOM    142  C   PHE A  12      -2.339  -6.030  -3.043  1.00  0.76           C  
ATOM    143  O   PHE A  12      -2.296  -5.848  -1.824  1.00  0.76           O  
ATOM    144  CB  PHE A  12       0.031  -6.694  -3.606  1.00  0.76           C  
ATOM    145  CG  PHE A  12      -0.323  -8.169  -3.457  1.00  0.76           C  
ATOM    146  CD1 PHE A  12      -1.224  -8.776  -4.258  1.00  0.76           C  
ATOM    147  CD2 PHE A  12       0.301  -8.946  -2.506  1.00  0.76           C  
ATOM    148  CE1 PHE A  12      -1.512 -10.089  -4.097  1.00  0.76           C  
ATOM    149  CE2 PHE A  12       0.019 -10.255  -2.342  1.00  0.76           C  
ATOM    150  CZ  PHE A  12      -0.887 -10.837  -3.126  1.00  0.76           C  
ATOM    151  H   PHE A  12      -0.132  -4.039  -3.144  1.00  0.76           H  
ATOM    152  HA  PHE A  12      -1.418  -5.987  -4.957  1.00  0.76           H  
ATOM    153 1HB  PHE A  12       0.789  -6.612  -4.385  1.00  0.76           H  
ATOM    154 2HB  PHE A  12       0.492  -6.360  -2.681  1.00  0.76           H  
ATOM    155  HD1 PHE A  12      -1.723  -8.208  -5.013  1.00  0.76           H  
ATOM    156  HD2 PHE A  12       1.026  -8.512  -1.880  1.00  0.76           H  
ATOM    157  HE1 PHE A  12      -2.234 -10.539  -4.740  1.00  0.76           H  
ATOM    158  HE2 PHE A  12       0.525 -10.817  -1.582  1.00  0.76           H  
ATOM    159  HZ  PHE A  12      -1.116 -11.891  -2.988  1.00  0.76           H  
ATOM    160  N   TYR A  13      -3.423  -6.462  -3.678  1.00  0.79           N  
ATOM    161  CA  TYR A  13      -4.691  -6.771  -3.019  1.00  0.79           C  
ATOM    162  C   TYR A  13      -4.804  -8.249  -2.677  1.00  0.79           C  
ATOM    163  O   TYR A  13      -4.795  -9.116  -3.555  1.00  0.79           O  
ATOM    164  CB  TYR A  13      -5.814  -6.311  -3.925  1.00  0.79           C  
ATOM    165  CG  TYR A  13      -5.949  -4.821  -3.940  1.00  0.79           C  
ATOM    166  CD1 TYR A  13      -5.028  -4.022  -4.599  1.00  0.79           C  
ATOM    167  CD2 TYR A  13      -7.030  -4.247  -3.339  1.00  0.79           C  
ATOM    168  CE1 TYR A  13      -5.199  -2.652  -4.601  1.00  0.79           C  
ATOM    169  CE2 TYR A  13      -7.198  -2.903  -3.370  1.00  0.79           C  
ATOM    170  CZ  TYR A  13      -6.292  -2.103  -3.988  1.00  0.79           C  
ATOM    171  OH  TYR A  13      -6.468  -0.745  -3.994  1.00  0.79           O  
ATOM    172  H   TYR A  13      -3.354  -6.582  -4.689  1.00  0.79           H  
ATOM    173  HA  TYR A  13      -4.740  -6.213  -2.084  1.00  0.79           H  
ATOM    174 1HB  TYR A  13      -5.639  -6.653  -4.948  1.00  0.79           H  
ATOM    175 2HB  TYR A  13      -6.749  -6.736  -3.578  1.00  0.79           H  
ATOM    176  HD1 TYR A  13      -4.162  -4.468  -5.095  1.00  0.79           H  
ATOM    177  HD2 TYR A  13      -7.753  -4.861  -2.835  1.00  0.79           H  
ATOM    178  HE1 TYR A  13      -4.480  -2.007  -5.086  1.00  0.79           H  
ATOM    179  HE2 TYR A  13      -8.055  -2.468  -2.882  1.00  0.79           H  
ATOM    180  HH  TYR A  13      -5.649  -0.318  -4.250  1.00  0.79           H  
ATOM    181  N   THR A  14      -4.936  -8.521  -1.385  1.00  0.87           N  
ATOM    182  CA  THR A  14      -4.963  -9.889  -0.880  1.00  0.87           C  
ATOM    183  C   THR A  14      -5.977 -10.071   0.252  1.00  0.87           C  
ATOM    184  O   THR A  14      -6.223  -9.126   0.993  1.00  0.87           O  
ATOM    185  CB  THR A  14      -3.551 -10.256  -0.364  1.00  0.87           C  
ATOM    186  OG1 THR A  14      -3.525 -11.607   0.086  1.00  0.87           O  
ATOM    187  CG2 THR A  14      -3.135  -9.339   0.756  1.00  0.87           C  
ATOM    188  H   THR A  14      -4.956  -7.733  -0.730  1.00  0.87           H  
ATOM    189  HA  THR A  14      -5.211 -10.526  -1.708  1.00  0.87           H  
ATOM    190  HB  THR A  14      -2.847 -10.150  -1.177  1.00  0.87           H  
ATOM    191  HG1 THR A  14      -4.172 -11.715   0.807  1.00  0.87           H  
ATOM    192 1HG2 THR A  14      -2.132  -9.605   1.088  1.00  0.87           H  
ATOM    193 2HG2 THR A  14      -3.137  -8.304   0.399  1.00  0.87           H  
ATOM    194 3HG2 THR A  14      -3.835  -9.440   1.587  1.00  0.87           H  
ATOM    195  N   PRO A  15      -6.572 -11.265   0.435  1.00  0.99           N  
ATOM    196  CA  PRO A  15      -7.442 -11.589   1.551  1.00  0.99           C  
ATOM    197  C   PRO A  15      -6.790 -11.255   2.876  1.00  0.99           C  
ATOM    198  O   PRO A  15      -5.636 -11.622   3.120  1.00  0.99           O  
ATOM    199  CB  PRO A  15      -7.624 -13.102   1.374  1.00  0.99           C  
ATOM    200  CG  PRO A  15      -7.507 -13.321  -0.126  1.00  0.99           C  
ATOM    201  CD  PRO A  15      -6.453 -12.362  -0.583  1.00  0.99           C  
ATOM    202  HA  PRO A  15      -8.409 -11.082   1.457  1.00  0.99           H  
ATOM    203 1HB  PRO A  15      -6.841 -13.645   1.936  1.00  0.99           H  
ATOM    204 2HB  PRO A  15      -8.576 -13.420   1.794  1.00  0.99           H  
ATOM    205 1HG  PRO A  15      -7.247 -14.368  -0.330  1.00  0.99           H  
ATOM    206 2HG  PRO A  15      -8.470 -13.136  -0.618  1.00  0.99           H  
ATOM    207 1HD  PRO A  15      -5.476 -12.852  -0.570  1.00  0.99           H  
ATOM    208 2HD  PRO A  15      -6.742 -12.020  -1.589  1.00  0.99           H  
ATOM    209  N   ALA A  16      -7.567 -10.656   3.783  1.00  1.12           N  
ATOM    210  CA  ALA A  16      -7.113 -10.275   5.118  1.00  1.12           C  
ATOM    211  C   ALA A  16      -6.567 -11.457   5.890  1.00  1.12           C  
ATOM    212  O   ALA A  16      -5.647 -11.307   6.695  1.00  1.12           O  
ATOM    213  CB  ALA A  16      -8.258  -9.676   5.922  1.00  1.12           C  
ATOM    214  H   ALA A  16      -8.502 -10.348   3.515  1.00  1.12           H  
ATOM    215  HA  ALA A  16      -6.315  -9.541   5.010  1.00  1.12           H  
ATOM    216 1HB  ALA A  16      -7.894  -9.387   6.905  1.00  1.12           H  
ATOM    217 2HB  ALA A  16      -8.644  -8.799   5.422  1.00  1.12           H  
ATOM    218 3HB  ALA A  16      -9.052 -10.412   6.028  1.00  1.12           H  
ATOM    219  N   THR A  17      -7.092 -12.641   5.621  1.00  1.24           N  
ATOM    220  CA  THR A  17      -6.682 -13.829   6.349  1.00  1.24           C  
ATOM    221  C   THR A  17      -5.203 -14.168   6.128  1.00  1.24           C  
ATOM    222  O   THR A  17      -4.581 -14.810   6.977  1.00  1.24           O  
ATOM    223  CB  THR A  17      -7.546 -15.026   5.913  1.00  1.24           C  
ATOM    224  OG1 THR A  17      -7.368 -15.266   4.514  1.00  1.24           O  
ATOM    225  CG2 THR A  17      -9.008 -14.713   6.155  1.00  1.24           C  
ATOM    226  H   THR A  17      -7.814 -12.703   4.918  1.00  1.24           H  
ATOM    227  HA  THR A  17      -6.834 -13.652   7.414  1.00  1.24           H  
ATOM    228  HB  THR A  17      -7.255 -15.914   6.474  1.00  1.24           H  
ATOM    229  HG1 THR A  17      -6.431 -15.482   4.337  1.00  1.24           H  
ATOM    230 1HG2 THR A  17      -9.621 -15.558   5.840  1.00  1.24           H  
ATOM    231 2HG2 THR A  17      -9.166 -14.524   7.215  1.00  1.24           H  
ATOM    232 3HG2 THR A  17      -9.281 -13.831   5.578  1.00  1.24           H  
ATOM    233  N   ASP A  18      -4.640 -13.730   4.995  1.00  1.32           N  
ATOM    234  CA  ASP A  18      -3.245 -13.979   4.665  1.00  1.32           C  
ATOM    235  C   ASP A  18      -2.437 -12.678   4.765  1.00  1.32           C  
ATOM    236  O   ASP A  18      -1.292 -12.608   4.302  1.00  1.32           O  
ATOM    237  CB  ASP A  18      -3.136 -14.556   3.251  1.00  1.32           C  
ATOM    238  CG  ASP A  18      -3.842 -15.904   3.099  1.00  1.32           C  
ATOM    239  OD1 ASP A  18      -3.726 -16.717   3.974  1.00  1.32           O  
ATOM    240  OD2 ASP A  18      -4.479 -16.110   2.097  1.00  1.32           O  
ATOM    241  H   ASP A  18      -5.186 -13.161   4.347  1.00  1.32           H  
ATOM    242  HA  ASP A  18      -2.834 -14.697   5.376  1.00  1.32           H  
ATOM    243 1HB  ASP A  18      -3.565 -13.846   2.536  1.00  1.32           H  
ATOM    244 2HB  ASP A  18      -2.086 -14.691   3.006  1.00  1.32           H  
ATOM    245  N   GLY A  19      -3.028 -11.651   5.386  1.00  1.34           N  
ATOM    246  CA  GLY A  19      -2.436 -10.322   5.463  1.00  1.34           C  
ATOM    247  C   GLY A  19      -1.031 -10.288   6.038  1.00  1.34           C  
ATOM    248  O   GLY A  19      -0.111  -9.782   5.392  1.00  1.34           O  
ATOM    249  H   GLY A  19      -3.949 -11.769   5.806  1.00  1.34           H  
ATOM    250 1HA  GLY A  19      -2.426  -9.886   4.463  1.00  1.34           H  
ATOM    251 2HA  GLY A  19      -3.088  -9.688   6.067  1.00  1.34           H  
ATOM    252  N   ALA A  20      -0.846 -10.794   7.258  1.00  1.29           N  
ATOM    253  CA  ALA A  20       0.477 -10.754   7.880  1.00  1.29           C  
ATOM    254  C   ALA A  20       1.516 -11.517   7.059  1.00  1.29           C  
ATOM    255  O   ALA A  20       2.684 -11.116   6.985  1.00  1.29           O  
ATOM    256  CB  ALA A  20       0.416 -11.323   9.285  1.00  1.29           C  
ATOM    257  H   ALA A  20      -1.628 -11.205   7.750  1.00  1.29           H  
ATOM    258  HA  ALA A  20       0.791  -9.712   7.933  1.00  1.29           H  
ATOM    259 1HB  ALA A  20       1.400 -11.257   9.747  1.00  1.29           H  
ATOM    260 2HB  ALA A  20      -0.302 -10.756   9.877  1.00  1.29           H  
ATOM    261 3HB  ALA A  20       0.106 -12.366   9.241  1.00  1.29           H  
ATOM    262  N   THR A  21       1.101 -12.627   6.445  1.00  1.21           N  
ATOM    263  CA  THR A  21       2.041 -13.427   5.683  1.00  1.21           C  
ATOM    264  C   THR A  21       2.472 -12.689   4.428  1.00  1.21           C  
ATOM    265  O   THR A  21       3.666 -12.574   4.149  1.00  1.21           O  
ATOM    266  CB  THR A  21       1.442 -14.787   5.302  1.00  1.21           C  
ATOM    267  OG1 THR A  21       1.092 -15.510   6.490  1.00  1.21           O  
ATOM    268  CG2 THR A  21       2.459 -15.590   4.517  1.00  1.21           C  
ATOM    269  H   THR A  21       0.130 -12.908   6.506  1.00  1.21           H  
ATOM    270  HA  THR A  21       2.928 -13.600   6.294  1.00  1.21           H  
ATOM    271  HB  THR A  21       0.544 -14.634   4.696  1.00  1.21           H  
ATOM    272  HG1 THR A  21       1.884 -15.662   7.012  1.00  1.21           H  
ATOM    273 1HG2 THR A  21       2.025 -16.551   4.259  1.00  1.21           H  
ATOM    274 2HG2 THR A  21       2.725 -15.049   3.610  1.00  1.21           H  
ATOM    275 3HG2 THR A  21       3.351 -15.747   5.124  1.00  1.21           H  
ATOM    276  N   PHE A  22       1.508 -12.134   3.689  1.00  1.11           N  
ATOM    277  CA  PHE A  22       1.868 -11.418   2.476  1.00  1.11           C  
ATOM    278  C   PHE A  22       2.570 -10.108   2.782  1.00  1.11           C  
ATOM    279  O   PHE A  22       3.396  -9.656   1.987  1.00  1.11           O  
ATOM    280  CB  PHE A  22       0.684 -11.223   1.537  1.00  1.11           C  
ATOM    281  CG  PHE A  22       0.379 -12.476   0.752  1.00  1.11           C  
ATOM    282  CD1 PHE A  22      -0.805 -13.146   0.903  1.00  1.11           C  
ATOM    283  CD2 PHE A  22       1.336 -13.001  -0.134  1.00  1.11           C  
ATOM    284  CE1 PHE A  22      -1.070 -14.307   0.184  1.00  1.11           C  
ATOM    285  CE2 PHE A  22       1.083 -14.155  -0.851  1.00  1.11           C  
ATOM    286  CZ  PHE A  22      -0.128 -14.812  -0.691  1.00  1.11           C  
ATOM    287  H   PHE A  22       0.530 -12.232   3.959  1.00  1.11           H  
ATOM    288  HA  PHE A  22       2.574 -12.036   1.928  1.00  1.11           H  
ATOM    289 1HB  PHE A  22      -0.201 -10.952   2.118  1.00  1.11           H  
ATOM    290 2HB  PHE A  22       0.886 -10.412   0.841  1.00  1.11           H  
ATOM    291  HD1 PHE A  22      -1.550 -12.747   1.595  1.00  1.11           H  
ATOM    292  HD2 PHE A  22       2.289 -12.481  -0.255  1.00  1.11           H  
ATOM    293  HE1 PHE A  22      -2.024 -14.822   0.317  1.00  1.11           H  
ATOM    294  HE2 PHE A  22       1.837 -14.549  -1.536  1.00  1.11           H  
ATOM    295  HZ  PHE A  22      -0.344 -15.721  -1.245  1.00  1.11           H  
ATOM    296  N   THR A  23       2.294  -9.509   3.942  1.00  1.02           N  
ATOM    297  CA  THR A  23       3.007  -8.303   4.311  1.00  1.02           C  
ATOM    298  C   THR A  23       4.475  -8.646   4.449  1.00  1.02           C  
ATOM    299  O   THR A  23       5.331  -7.954   3.895  1.00  1.02           O  
ATOM    300  CB  THR A  23       2.488  -7.709   5.629  1.00  1.02           C  
ATOM    301  OG1 THR A  23       1.103  -7.352   5.484  1.00  1.02           O  
ATOM    302  CG2 THR A  23       3.307  -6.484   5.990  1.00  1.02           C  
ATOM    303  H   THR A  23       1.571  -9.872   4.562  1.00  1.02           H  
ATOM    304  HA  THR A  23       2.913  -7.567   3.522  1.00  1.02           H  
ATOM    305  HB  THR A  23       2.578  -8.451   6.419  1.00  1.02           H  
ATOM    306  HG1 THR A  23       0.584  -8.166   5.293  1.00  1.02           H  
ATOM    307 1HG2 THR A  23       2.940  -6.069   6.927  1.00  1.02           H  
ATOM    308 2HG2 THR A  23       4.353  -6.771   6.103  1.00  1.02           H  
ATOM    309 3HG2 THR A  23       3.217  -5.738   5.201  1.00  1.02           H  
ATOM    310  N   ALA A  24       4.773  -9.745   5.151  1.00  0.95           N  
ATOM    311  CA  ALA A  24       6.151 -10.177   5.305  1.00  0.95           C  
ATOM    312  C   ALA A  24       6.784 -10.480   3.953  1.00  0.95           C  
ATOM    313  O   ALA A  24       7.948 -10.140   3.719  1.00  0.95           O  
ATOM    314  CB  ALA A  24       6.212 -11.396   6.179  1.00  0.95           C  
ATOM    315  H   ALA A  24       4.029 -10.280   5.607  1.00  0.95           H  
ATOM    316  HA  ALA A  24       6.712  -9.371   5.774  1.00  0.95           H  
ATOM    317 1HB  ALA A  24       7.247 -11.696   6.301  1.00  0.95           H  
ATOM    318 2HB  ALA A  24       5.776 -11.174   7.152  1.00  0.95           H  
ATOM    319 3HB  ALA A  24       5.650 -12.192   5.709  1.00  0.95           H  
ATOM    320  N   ILE A  25       6.019 -11.069   3.028  1.00  0.90           N  
ATOM    321  CA  ILE A  25       6.592 -11.362   1.725  1.00  0.90           C  
ATOM    322  C   ILE A  25       6.916 -10.079   0.999  1.00  0.90           C  
ATOM    323  O   ILE A  25       7.958  -9.965   0.359  1.00  0.90           O  
ATOM    324  CB  ILE A  25       5.685 -12.174   0.813  1.00  0.90           C  
ATOM    325  CG1 ILE A  25       5.384 -13.512   1.375  1.00  0.90           C  
ATOM    326  CG2 ILE A  25       6.412 -12.356  -0.483  1.00  0.90           C  
ATOM    327  CD1 ILE A  25       6.597 -14.321   1.622  1.00  0.90           C  
ATOM    328  H   ILE A  25       5.066 -11.357   3.259  1.00  0.90           H  
ATOM    329  HA  ILE A  25       7.516 -11.917   1.870  1.00  0.90           H  
ATOM    330  HB  ILE A  25       4.745 -11.645   0.649  1.00  0.90           H  
ATOM    331 1HG1 ILE A  25       4.851 -13.415   2.293  1.00  0.90           H  
ATOM    332 2HG1 ILE A  25       4.756 -14.036   0.663  1.00  0.90           H  
ATOM    333 1HG2 ILE A  25       5.795 -12.931  -1.170  1.00  0.90           H  
ATOM    334 2HG2 ILE A  25       6.639 -11.383  -0.907  1.00  0.90           H  
ATOM    335 3HG2 ILE A  25       7.335 -12.880  -0.294  1.00  0.90           H  
ATOM    336 1HD1 ILE A  25       6.302 -15.279   1.988  1.00  0.90           H  
ATOM    337 2HD1 ILE A  25       7.142 -14.451   0.707  1.00  0.90           H  
ATOM    338 3HD1 ILE A  25       7.224 -13.822   2.349  1.00  0.90           H  
ATOM    339  N   ALA A  26       6.014  -9.107   1.078  1.00  0.87           N  
ATOM    340  CA  ALA A  26       6.232  -7.831   0.432  1.00  0.87           C  
ATOM    341  C   ALA A  26       7.489  -7.179   0.967  1.00  0.87           C  
ATOM    342  O   ALA A  26       8.276  -6.628   0.203  1.00  0.87           O  
ATOM    343  CB  ALA A  26       5.040  -6.944   0.658  1.00  0.87           C  
ATOM    344  H   ALA A  26       5.154  -9.261   1.599  1.00  0.87           H  
ATOM    345  HA  ALA A  26       6.357  -8.005  -0.636  1.00  0.87           H  
ATOM    346 1HB  ALA A  26       5.175  -5.988   0.147  1.00  0.87           H  
ATOM    347 2HB  ALA A  26       4.215  -7.474   0.262  1.00  0.87           H  
ATOM    348 3HB  ALA A  26       4.897  -6.772   1.720  1.00  0.87           H  
ATOM    349  N   GLN A  27       7.722  -7.299   2.276  1.00  0.87           N  
ATOM    350  CA  GLN A  27       8.916  -6.719   2.867  1.00  0.87           C  
ATOM    351  C   GLN A  27      10.154  -7.412   2.304  1.00  0.87           C  
ATOM    352  O   GLN A  27      11.132  -6.751   1.937  1.00  0.87           O  
ATOM    353  CB  GLN A  27       8.852  -6.858   4.390  1.00  0.87           C  
ATOM    354  CG  GLN A  27       7.779  -5.989   5.030  1.00  0.87           C  
ATOM    355  CD  GLN A  27       7.575  -6.274   6.506  1.00  0.87           C  
ATOM    356  OE1 GLN A  27       8.001  -7.309   7.033  1.00  0.87           O  
ATOM    357  NE2 GLN A  27       6.910  -5.350   7.189  1.00  0.87           N  
ATOM    358  H   GLN A  27       7.029  -7.759   2.870  1.00  0.87           H  
ATOM    359  HA  GLN A  27       8.959  -5.664   2.606  1.00  0.87           H  
ATOM    360 1HB  GLN A  27       8.643  -7.891   4.651  1.00  0.87           H  
ATOM    361 2HB  GLN A  27       9.815  -6.599   4.823  1.00  0.87           H  
ATOM    362 1HG  GLN A  27       8.074  -4.948   4.927  1.00  0.87           H  
ATOM    363 2HG  GLN A  27       6.840  -6.153   4.516  1.00  0.87           H  
ATOM    364 1HE2 GLN A  27       6.738  -5.477   8.165  1.00  0.87           H  
ATOM    365 2HE2 GLN A  27       6.579  -4.529   6.724  1.00  0.87           H  
ATOM    366  N   ARG A  28      10.086  -8.739   2.164  1.00  0.88           N  
ATOM    367  CA  ARG A  28      11.198  -9.498   1.607  1.00  0.88           C  
ATOM    368  C   ARG A  28      11.443  -9.082   0.155  1.00  0.88           C  
ATOM    369  O   ARG A  28      12.590  -8.919  -0.269  1.00  0.88           O  
ATOM    370  CB  ARG A  28      10.903 -10.986   1.684  1.00  0.88           C  
ATOM    371  CG  ARG A  28      10.911 -11.576   3.112  1.00  0.88           C  
ATOM    372  CD  ARG A  28      10.383 -12.985   3.153  1.00  0.88           C  
ATOM    373  NE  ARG A  28      11.217 -13.916   2.428  1.00  0.88           N  
ATOM    374  CZ  ARG A  28      12.287 -14.543   2.962  1.00  0.88           C  
ATOM    375  NH1 ARG A  28      12.615 -14.321   4.219  1.00  0.88           N  
ATOM    376  NH2 ARG A  28      13.008 -15.376   2.239  1.00  0.88           N  
ATOM    377  H   ARG A  28       9.253  -9.234   2.492  1.00  0.88           H  
ATOM    378  HA  ARG A  28      12.095  -9.284   2.191  1.00  0.88           H  
ATOM    379 1HB  ARG A  28       9.929 -11.190   1.253  1.00  0.88           H  
ATOM    380 2HB  ARG A  28      11.635 -11.531   1.094  1.00  0.88           H  
ATOM    381 1HG  ARG A  28      11.935 -11.589   3.483  1.00  0.88           H  
ATOM    382 2HG  ARG A  28      10.302 -10.957   3.765  1.00  0.88           H  
ATOM    383 1HD  ARG A  28      10.310 -13.320   4.186  1.00  0.88           H  
ATOM    384 2HD  ARG A  28       9.401 -13.005   2.706  1.00  0.88           H  
ATOM    385  HE  ARG A  28      10.972 -14.100   1.448  1.00  0.88           H  
ATOM    386 1HH1 ARG A  28      12.068 -13.682   4.778  1.00  0.88           H  
ATOM    387 2HH1 ARG A  28      13.415 -14.786   4.622  1.00  0.88           H  
ATOM    388 1HH2 ARG A  28      12.766 -15.550   1.275  1.00  0.88           H  
ATOM    389 2HH2 ARG A  28      13.805 -15.836   2.651  1.00  0.88           H  
ATOM    390  N   CYS A  29      10.360  -8.884  -0.599  1.00  0.90           N  
ATOM    391  CA  CYS A  29      10.492  -8.442  -1.987  1.00  0.90           C  
ATOM    392  C   CYS A  29      11.075  -7.043  -2.071  1.00  0.90           C  
ATOM    393  O   CYS A  29      11.925  -6.775  -2.904  1.00  0.90           O  
ATOM    394  CB  CYS A  29       9.153  -8.489  -2.713  1.00  0.90           C  
ATOM    395  SG  CYS A  29       8.579 -10.154  -3.111  1.00  0.90           S  
ATOM    396  H   CYS A  29       9.439  -9.052  -0.220  1.00  0.90           H  
ATOM    397  HA  CYS A  29      11.180  -9.123  -2.488  1.00  0.90           H  
ATOM    398 1HB  CYS A  29       8.395  -8.011  -2.095  1.00  0.90           H  
ATOM    399 2HB  CYS A  29       9.228  -7.928  -3.635  1.00  0.90           H  
ATOM    400  N   ASN A  30      10.659  -6.164  -1.163  1.00  0.94           N  
ATOM    401  CA  ASN A  30      11.170  -4.808  -1.175  1.00  0.94           C  
ATOM    402  C   ASN A  30      12.675  -4.845  -0.967  1.00  0.94           C  
ATOM    403  O   ASN A  30      13.421  -4.088  -1.599  1.00  0.94           O  
ATOM    404  CB  ASN A  30      10.462  -3.996  -0.111  1.00  0.94           C  
ATOM    405  CG  ASN A  30       9.051  -3.707  -0.523  1.00  0.94           C  
ATOM    406  OD1 ASN A  30       8.786  -3.728  -1.724  1.00  0.94           O  
ATOM    407  ND2 ASN A  30       8.149  -3.461   0.413  1.00  0.94           N  
ATOM    408  H   ASN A  30       9.949  -6.427  -0.487  1.00  0.94           H  
ATOM    409  HA  ASN A  30      10.976  -4.367  -2.151  1.00  0.94           H  
ATOM    410 1HB  ASN A  30      10.455  -4.544   0.828  1.00  0.94           H  
ATOM    411 2HB  ASN A  30      10.991  -3.059   0.054  1.00  0.94           H  
ATOM    412 1HD2 ASN A  30       7.162  -3.284   0.173  1.00  0.94           H  
ATOM    413 2HD2 ASN A  30       8.420  -3.454   1.374  1.00  0.94           H  
ATOM    414  N   GLN A  31      13.151  -5.769  -0.124  1.00  1.00           N  
ATOM    415  CA  GLN A  31      14.587  -5.893   0.065  1.00  1.00           C  
ATOM    416  C   GLN A  31      15.241  -6.400  -1.229  1.00  1.00           C  
ATOM    417  O   GLN A  31      16.247  -5.849  -1.679  1.00  1.00           O  
ATOM    418  CB  GLN A  31      14.898  -6.842   1.231  1.00  1.00           C  
ATOM    419  CG  GLN A  31      14.505  -6.302   2.597  1.00  1.00           C  
ATOM    420  CD  GLN A  31      14.722  -7.313   3.722  1.00  1.00           C  
ATOM    421  OE1 GLN A  31      14.783  -8.528   3.499  1.00  1.00           O  
ATOM    422  NE2 GLN A  31      14.838  -6.807   4.947  1.00  1.00           N  
ATOM    423  H   GLN A  31      12.503  -6.354   0.409  1.00  1.00           H  
ATOM    424  HA  GLN A  31      14.996  -4.911   0.293  1.00  1.00           H  
ATOM    425 1HB  GLN A  31      14.371  -7.780   1.083  1.00  1.00           H  
ATOM    426 2HB  GLN A  31      15.962  -7.065   1.244  1.00  1.00           H  
ATOM    427 1HG  GLN A  31      15.099  -5.417   2.810  1.00  1.00           H  
ATOM    428 2HG  GLN A  31      13.448  -6.042   2.573  1.00  1.00           H  
ATOM    429 1HE2 GLN A  31      14.982  -7.415   5.730  1.00  1.00           H  
ATOM    430 2HE2 GLN A  31      14.779  -5.819   5.085  1.00  1.00           H  
ATOM    431  N   GLN A  32      14.612  -7.383  -1.895  1.00  1.08           N  
ATOM    432  CA  GLN A  32      15.161  -7.939  -3.140  1.00  1.08           C  
ATOM    433  C   GLN A  32      15.211  -6.909  -4.262  1.00  1.08           C  
ATOM    434  O   GLN A  32      16.126  -6.920  -5.088  1.00  1.08           O  
ATOM    435  CB  GLN A  32      14.360  -9.145  -3.644  1.00  1.08           C  
ATOM    436  CG  GLN A  32      14.469 -10.397  -2.802  1.00  1.08           C  
ATOM    437  CD  GLN A  32      13.691 -11.566  -3.402  1.00  1.08           C  
ATOM    438  OE1 GLN A  32      13.439 -11.605  -4.612  1.00  1.08           O  
ATOM    439  NE2 GLN A  32      13.328 -12.534  -2.571  1.00  1.08           N  
ATOM    440  H   GLN A  32      13.770  -7.794  -1.489  1.00  1.08           H  
ATOM    441  HA  GLN A  32      16.180  -8.266  -2.942  1.00  1.08           H  
ATOM    442 1HB  GLN A  32      13.306  -8.873  -3.702  1.00  1.08           H  
ATOM    443 2HB  GLN A  32      14.681  -9.390  -4.654  1.00  1.08           H  
ATOM    444 1HG  GLN A  32      15.517 -10.682  -2.726  1.00  1.08           H  
ATOM    445 2HG  GLN A  32      14.068 -10.190  -1.814  1.00  1.08           H  
ATOM    446 1HE2 GLN A  32      12.847 -13.337  -2.931  1.00  1.08           H  
ATOM    447 2HE2 GLN A  32      13.555 -12.470  -1.599  1.00  1.08           H  
ATOM    448  N   PHE A  33      14.243  -5.997  -4.275  1.00  1.16           N  
ATOM    449  CA  PHE A  33      14.183  -4.972  -5.303  1.00  1.16           C  
ATOM    450  C   PHE A  33      14.964  -3.719  -4.907  1.00  1.16           C  
ATOM    451  O   PHE A  33      14.868  -2.696  -5.581  1.00  1.16           O  
ATOM    452  CB  PHE A  33      12.731  -4.560  -5.625  1.00  1.16           C  
ATOM    453  CG  PHE A  33      11.887  -5.595  -6.343  1.00  1.16           C  
ATOM    454  CD1 PHE A  33      10.813  -6.231  -5.722  1.00  1.16           C  
ATOM    455  CD2 PHE A  33      12.179  -5.935  -7.644  1.00  1.16           C  
ATOM    456  CE1 PHE A  33      10.062  -7.176  -6.397  1.00  1.16           C  
ATOM    457  CE2 PHE A  33      11.432  -6.875  -8.314  1.00  1.16           C  
ATOM    458  CZ  PHE A  33      10.372  -7.496  -7.688  1.00  1.16           C  
ATOM    459  H   PHE A  33      13.504  -6.057  -3.575  1.00  1.16           H  
ATOM    460  HA  PHE A  33      14.630  -5.377  -6.210  1.00  1.16           H  
ATOM    461 1HB  PHE A  33      12.227  -4.320  -4.686  1.00  1.16           H  
ATOM    462 2HB  PHE A  33      12.737  -3.656  -6.227  1.00  1.16           H  
ATOM    463  HD1 PHE A  33      10.564  -5.972  -4.699  1.00  1.16           H  
ATOM    464  HD2 PHE A  33      13.013  -5.446  -8.146  1.00  1.16           H  
ATOM    465  HE1 PHE A  33       9.227  -7.666  -5.909  1.00  1.16           H  
ATOM    466  HE2 PHE A  33      11.685  -7.123  -9.347  1.00  1.16           H  
ATOM    467  HZ  PHE A  33       9.786  -8.235  -8.219  1.00  1.16           H  
ATOM    468  N   GLY A  34      15.658  -3.740  -3.767  1.00  1.22           N  
ATOM    469  CA  GLY A  34      16.456  -2.596  -3.348  1.00  1.22           C  
ATOM    470  C   GLY A  34      15.614  -1.416  -2.872  1.00  1.22           C  
ATOM    471  O   GLY A  34      16.098  -0.284  -2.839  1.00  1.22           O  
ATOM    472  H   GLY A  34      15.701  -4.583  -3.192  1.00  1.22           H  
ATOM    473 1HA  GLY A  34      17.122  -2.912  -2.545  1.00  1.22           H  
ATOM    474 2HA  GLY A  34      17.089  -2.281  -4.176  1.00  1.22           H  
ATOM    475  N   GLY A  35      14.333  -1.657  -2.588  1.00  1.25           N  
ATOM    476  CA  GLY A  35      13.420  -0.593  -2.206  1.00  1.25           C  
ATOM    477  C   GLY A  35      12.928   0.204  -3.423  1.00  1.25           C  
ATOM    478  O   GLY A  35      12.261   1.227  -3.265  1.00  1.25           O  
ATOM    479  H   GLY A  35      13.994  -2.616  -2.581  1.00  1.25           H  
ATOM    480 1HA  GLY A  35      12.570  -1.031  -1.682  1.00  1.25           H  
ATOM    481 2HA  GLY A  35      13.916   0.076  -1.505  1.00  1.25           H  
ATOM    482  N   ARG A  36      13.240  -0.265  -4.639  1.00  1.22           N  
ATOM    483  CA  ARG A  36      12.897   0.436  -5.875  1.00  1.22           C  
ATOM    484  C   ARG A  36      11.410   0.571  -6.208  1.00  1.22           C  
ATOM    485  O   ARG A  36      11.061   1.434  -7.027  1.00  1.22           O  
ATOM    486  CB  ARG A  36      13.604  -0.204  -7.058  1.00  1.22           C  
ATOM    487  CG  ARG A  36      15.120   0.009  -7.076  1.00  1.22           C  
ATOM    488  CD  ARG A  36      15.771  -0.719  -8.200  1.00  1.22           C  
ATOM    489  NE  ARG A  36      17.216  -0.536  -8.205  1.00  1.22           N  
ATOM    490  CZ  ARG A  36      18.070  -1.185  -9.024  1.00  1.22           C  
ATOM    491  NH1 ARG A  36      17.612  -2.053  -9.900  1.00  1.22           N  
ATOM    492  NH2 ARG A  36      19.368  -0.949  -8.949  1.00  1.22           N  
ATOM    493  H   ARG A  36      13.792  -1.120  -4.728  1.00  1.22           H  
ATOM    494  HA  ARG A  36      13.297   1.446  -5.781  1.00  1.22           H  
ATOM    495 1HB  ARG A  36      13.408  -1.273  -7.066  1.00  1.22           H  
ATOM    496 2HB  ARG A  36      13.202   0.205  -7.983  1.00  1.22           H  
ATOM    497 1HG  ARG A  36      15.329   1.071  -7.191  1.00  1.22           H  
ATOM    498 2HG  ARG A  36      15.549  -0.340  -6.135  1.00  1.22           H  
ATOM    499 1HD  ARG A  36      15.562  -1.786  -8.101  1.00  1.22           H  
ATOM    500 2HD  ARG A  36      15.377  -0.356  -9.147  1.00  1.22           H  
ATOM    501  HE  ARG A  36      17.606   0.121  -7.543  1.00  1.22           H  
ATOM    502 1HH1 ARG A  36      16.619  -2.236  -9.956  1.00  1.22           H  
ATOM    503 2HH1 ARG A  36      18.251  -2.538 -10.513  1.00  1.22           H  
ATOM    504 1HH2 ARG A  36      19.723  -0.282  -8.277  1.00  1.22           H  
ATOM    505 2HH2 ARG A  36      20.006  -1.434  -9.563  1.00  1.22           H  
ATOM    506  N   PHE A  37      10.528  -0.273  -5.653  1.00  1.16           N  
ATOM    507  CA  PHE A  37       9.141  -0.084  -6.056  1.00  1.16           C  
ATOM    508  C   PHE A  37       8.450   0.953  -5.130  1.00  1.16           C  
ATOM    509  O   PHE A  37       8.311   2.092  -5.551  1.00  1.16           O  
ATOM    510  CB  PHE A  37       8.396  -1.431  -6.143  1.00  1.16           C  
ATOM    511  CG  PHE A  37       8.783  -2.318  -7.290  1.00  1.16           C  
ATOM    512  CD1 PHE A  37       9.593  -1.865  -8.312  1.00  1.16           C  
ATOM    513  CD2 PHE A  37       8.304  -3.625  -7.351  1.00  1.16           C  
ATOM    514  CE1 PHE A  37       9.934  -2.701  -9.349  1.00  1.16           C  
ATOM    515  CE2 PHE A  37       8.633  -4.451  -8.391  1.00  1.16           C  
ATOM    516  CZ  PHE A  37       9.453  -3.990  -9.386  1.00  1.16           C  
ATOM    517  H   PHE A  37      10.809  -0.974  -4.986  1.00  1.16           H  
ATOM    518  HA  PHE A  37       9.124   0.325  -7.066  1.00  1.16           H  
ATOM    519 1HB  PHE A  37       8.567  -2.013  -5.266  1.00  1.16           H  
ATOM    520 2HB  PHE A  37       7.322  -1.239  -6.211  1.00  1.16           H  
ATOM    521  HD1 PHE A  37       9.967  -0.842  -8.291  1.00  1.16           H  
ATOM    522  HD2 PHE A  37       7.657  -3.986  -6.567  1.00  1.16           H  
ATOM    523  HE1 PHE A  37      10.579  -2.342 -10.152  1.00  1.16           H  
ATOM    524  HE2 PHE A  37       8.250  -5.471  -8.434  1.00  1.16           H  
ATOM    525  HZ  PHE A  37       9.722  -4.639 -10.212  1.00  1.16           H  
ATOM    526  N   THR A  38       8.148   0.716  -3.845  1.00  1.06           N  
ATOM    527  CA  THR A  38       8.133  -0.487  -3.025  1.00  1.06           C  
ATOM    528  C   THR A  38       6.793  -1.210  -3.236  1.00  1.06           C  
ATOM    529  O   THR A  38       5.927  -0.666  -3.911  1.00  1.06           O  
ATOM    530  CB  THR A  38       8.286  -0.083  -1.557  1.00  1.06           C  
ATOM    531  OG1 THR A  38       7.175   0.731  -1.158  1.00  1.06           O  
ATOM    532  CG2 THR A  38       9.568   0.674  -1.368  1.00  1.06           C  
ATOM    533  H   THR A  38       7.865   1.543  -3.342  1.00  1.06           H  
ATOM    534  HA  THR A  38       8.957  -1.139  -3.298  1.00  1.06           H  
ATOM    535  HB  THR A  38       8.302  -0.967  -0.939  1.00  1.06           H  
ATOM    536  HG1 THR A  38       6.371   0.202  -1.170  1.00  1.06           H  
ATOM    537 1HG2 THR A  38       9.677   0.954  -0.320  1.00  1.06           H  
ATOM    538 2HG2 THR A  38      10.396   0.042  -1.662  1.00  1.06           H  
ATOM    539 3HG2 THR A  38       9.560   1.572  -1.985  1.00  1.06           H  
ATOM    540  N   ILE A  39       6.636  -2.415  -2.708  1.00  0.97           N  
ATOM    541  CA  ILE A  39       5.357  -3.116  -2.783  1.00  0.97           C  
ATOM    542  C   ILE A  39       4.547  -2.847  -1.512  1.00  0.97           C  
ATOM    543  O   ILE A  39       5.056  -2.991  -0.391  1.00  0.97           O  
ATOM    544  CB  ILE A  39       5.548  -4.634  -2.962  1.00  0.97           C  
ATOM    545  CG1 ILE A  39       6.303  -4.894  -4.260  1.00  0.97           C  
ATOM    546  CG2 ILE A  39       4.171  -5.340  -2.999  1.00  0.97           C  
ATOM    547  CD1 ILE A  39       6.779  -6.291  -4.402  1.00  0.97           C  
ATOM    548  H   ILE A  39       7.403  -2.859  -2.223  1.00  0.97           H  
ATOM    549  HA  ILE A  39       4.800  -2.739  -3.636  1.00  0.97           H  
ATOM    550  HB  ILE A  39       6.149  -5.028  -2.138  1.00  0.97           H  
ATOM    551 1HG1 ILE A  39       5.656  -4.669  -5.096  1.00  0.97           H  
ATOM    552 2HG1 ILE A  39       7.167  -4.233  -4.296  1.00  0.97           H  
ATOM    553 1HG2 ILE A  39       4.310  -6.411  -3.130  1.00  0.97           H  
ATOM    554 2HG2 ILE A  39       3.644  -5.153  -2.067  1.00  0.97           H  
ATOM    555 3HG2 ILE A  39       3.583  -4.942  -3.831  1.00  0.97           H  
ATOM    556 1HD1 ILE A  39       7.314  -6.400  -5.340  1.00  0.97           H  
ATOM    557 2HD1 ILE A  39       7.435  -6.494  -3.577  1.00  0.97           H  
ATOM    558 3HD1 ILE A  39       5.936  -6.979  -4.380  1.00  0.97           H  
ATOM    559  N   ALA A  40       3.307  -2.393  -1.700  1.00  0.89           N  
ATOM    560  CA  ALA A  40       2.379  -2.066  -0.618  1.00  0.89           C  
ATOM    561  C   ALA A  40       1.250  -3.084  -0.588  1.00  0.89           C  
ATOM    562  O   ALA A  40       0.865  -3.597  -1.641  1.00  0.89           O  
ATOM    563  CB  ALA A  40       1.817  -0.667  -0.805  1.00  0.89           C  
ATOM    564  H   ALA A  40       2.988  -2.296  -2.663  1.00  0.89           H  
ATOM    565  HA  ALA A  40       2.914  -2.120   0.329  1.00  0.89           H  
ATOM    566 1HB  ALA A  40       1.132  -0.435   0.012  1.00  0.89           H  
ATOM    567 2HB  ALA A  40       2.630   0.057  -0.812  1.00  0.89           H  
ATOM    568 3HB  ALA A  40       1.281  -0.617  -1.750  1.00  0.89           H  
ATOM    569  N   GLN A  41       0.724  -3.383   0.601  1.00  0.85           N  
ATOM    570  CA  GLN A  41      -0.397  -4.318   0.690  1.00  0.85           C  
ATOM    571  C   GLN A  41      -1.725  -3.641   0.980  1.00  0.85           C  
ATOM    572  O   GLN A  41      -1.780  -2.673   1.745  1.00  0.85           O  
ATOM    573  CB  GLN A  41      -0.170  -5.331   1.817  1.00  0.85           C  
ATOM    574  CG  GLN A  41       1.052  -6.122   1.715  1.00  0.85           C  
ATOM    575  CD  GLN A  41       1.017  -6.985   0.549  1.00  0.85           C  
ATOM    576  OE1 GLN A  41       0.160  -7.856   0.412  1.00  0.85           O  
ATOM    577  NE2 GLN A  41       1.942  -6.731  -0.335  1.00  0.85           N  
ATOM    578  H   GLN A  41       1.086  -2.951   1.440  1.00  0.85           H  
ATOM    579  HA  GLN A  41      -0.489  -4.849  -0.257  1.00  0.85           H  
ATOM    580 1HB  GLN A  41      -0.144  -4.807   2.772  1.00  0.85           H  
ATOM    581 2HB  GLN A  41      -1.012  -6.023   1.851  1.00  0.85           H  
ATOM    582 1HG  GLN A  41       1.929  -5.476   1.667  1.00  0.85           H  
ATOM    583 2HG  GLN A  41       1.086  -6.751   2.594  1.00  0.85           H  
ATOM    584 1HE2 GLN A  41       2.003  -7.253  -1.181  1.00  0.85           H  
ATOM    585 2HE2 GLN A  41       2.616  -6.025  -0.129  1.00  0.85           H  
ATOM    586  N   VAL A  42      -2.792  -4.232   0.452  1.00  0.85           N  
ATOM    587  CA  VAL A  42      -4.158  -3.855   0.773  1.00  0.85           C  
ATOM    588  C   VAL A  42      -4.931  -5.107   1.188  1.00  0.85           C  
ATOM    589  O   VAL A  42      -4.952  -6.105   0.459  1.00  0.85           O  
ATOM    590  CB  VAL A  42      -4.867  -3.196  -0.417  1.00  0.85           C  
ATOM    591  CG1 VAL A  42      -6.288  -2.827   0.009  1.00  0.85           C  
ATOM    592  CG2 VAL A  42      -4.088  -1.997  -0.894  1.00  0.85           C  
ATOM    593  H   VAL A  42      -2.635  -4.979  -0.224  1.00  0.85           H  
ATOM    594  HA  VAL A  42      -4.147  -3.155   1.609  1.00  0.85           H  
ATOM    595  HB  VAL A  42      -4.941  -3.906  -1.232  1.00  0.85           H  
ATOM    596 1HG1 VAL A  42      -6.814  -2.365  -0.798  1.00  0.85           H  
ATOM    597 2HG1 VAL A  42      -6.826  -3.722   0.321  1.00  0.85           H  
ATOM    598 3HG1 VAL A  42      -6.240  -2.124   0.839  1.00  0.85           H  
ATOM    599 1HG2 VAL A  42      -4.596  -1.539  -1.734  1.00  0.85           H  
ATOM    600 2HG2 VAL A  42      -4.006  -1.274  -0.084  1.00  0.85           H  
ATOM    601 3HG2 VAL A  42      -3.093  -2.309  -1.206  1.00  0.85           H  
ATOM    602  N   SER A  43      -5.554  -5.067   2.359  1.00  0.89           N  
ATOM    603  CA  SER A  43      -6.282  -6.232   2.844  1.00  0.89           C  
ATOM    604  C   SER A  43      -7.754  -6.230   2.435  1.00  0.89           C  
ATOM    605  O   SER A  43      -8.483  -5.268   2.687  1.00  0.89           O  
ATOM    606  CB  SER A  43      -6.166  -6.308   4.346  1.00  0.89           C  
ATOM    607  OG  SER A  43      -4.835  -6.511   4.743  1.00  0.89           O  
ATOM    608  H   SER A  43      -5.515  -4.227   2.918  1.00  0.89           H  
ATOM    609  HA  SER A  43      -5.819  -7.125   2.423  1.00  0.89           H  
ATOM    610 1HB  SER A  43      -6.549  -5.391   4.789  1.00  0.89           H  
ATOM    611 2HB  SER A  43      -6.785  -7.125   4.705  1.00  0.89           H  
ATOM    612  HG  SER A  43      -4.550  -7.309   4.292  1.00  0.89           H  
ATOM    613  N   LEU A  44      -8.182  -7.328   1.826  1.00  0.96           N  
ATOM    614  CA  LEU A  44      -9.554  -7.529   1.393  1.00  0.96           C  
ATOM    615  C   LEU A  44     -10.320  -8.192   2.550  1.00  0.96           C  
ATOM    616  O   LEU A  44      -9.717  -8.927   3.329  1.00  0.96           O  
ATOM    617  CB  LEU A  44      -9.599  -8.445   0.164  1.00  0.96           C  
ATOM    618  CG  LEU A  44      -8.877  -8.022  -1.107  1.00  0.96           C  
ATOM    619  CD1 LEU A  44      -8.896  -9.192  -2.075  1.00  0.96           C  
ATOM    620  CD2 LEU A  44      -9.596  -6.849  -1.733  1.00  0.96           C  
ATOM    621  H   LEU A  44      -7.504  -8.060   1.640  1.00  0.96           H  
ATOM    622  HA  LEU A  44      -9.959  -6.560   1.135  1.00  0.96           H  
ATOM    623 1HB  LEU A  44      -9.203  -9.389   0.435  1.00  0.96           H  
ATOM    624 2HB  LEU A  44     -10.630  -8.588  -0.110  1.00  0.96           H  
ATOM    625  HG  LEU A  44      -7.839  -7.760  -0.884  1.00  0.96           H  
ATOM    626 1HD1 LEU A  44      -8.383  -8.916  -2.989  1.00  0.96           H  
ATOM    627 2HD1 LEU A  44      -8.394 -10.044  -1.629  1.00  0.96           H  
ATOM    628 3HD1 LEU A  44      -9.925  -9.459  -2.304  1.00  0.96           H  
ATOM    629 1HD2 LEU A  44      -9.098  -6.577  -2.655  1.00  0.96           H  
ATOM    630 2HD2 LEU A  44     -10.625  -7.136  -1.954  1.00  0.96           H  
ATOM    631 3HD2 LEU A  44      -9.590  -6.005  -1.043  1.00  0.96           H  
ATOM    632  N   PRO A  45     -11.642  -8.033   2.660  1.00  1.05           N  
ATOM    633  CA  PRO A  45     -12.479  -8.658   3.676  1.00  1.05           C  
ATOM    634  C   PRO A  45     -12.305 -10.173   3.663  1.00  1.05           C  
ATOM    635  O   PRO A  45     -11.882 -10.738   2.659  1.00  1.05           O  
ATOM    636  CB  PRO A  45     -13.881  -8.229   3.255  1.00  1.05           C  
ATOM    637  CG  PRO A  45     -13.665  -6.934   2.494  1.00  1.05           C  
ATOM    638  CD  PRO A  45     -12.373  -7.120   1.761  1.00  1.05           C  
ATOM    639  HA  PRO A  45     -12.214  -8.245   4.661  1.00  1.05           H  
ATOM    640 1HB  PRO A  45     -14.331  -9.013   2.634  1.00  1.05           H  
ATOM    641 2HB  PRO A  45     -14.524  -8.107   4.137  1.00  1.05           H  
ATOM    642 1HG  PRO A  45     -14.491  -6.726   1.826  1.00  1.05           H  
ATOM    643 2HG  PRO A  45     -13.622  -6.093   3.201  1.00  1.05           H  
ATOM    644 1HD  PRO A  45     -12.544  -7.578   0.776  1.00  1.05           H  
ATOM    645 2HD  PRO A  45     -11.915  -6.131   1.700  1.00  1.05           H  
ATOM    646  N   ARG A  46     -12.559 -10.817   4.799  1.00  1.14           N  
ATOM    647  CA  ARG A  46     -12.343 -12.259   4.930  1.00  1.14           C  
ATOM    648  C   ARG A  46     -13.201 -13.162   4.019  1.00  1.14           C  
ATOM    649  O   ARG A  46     -12.711 -14.198   3.566  1.00  1.14           O  
ATOM    650  CB  ARG A  46     -12.577 -12.670   6.375  1.00  1.14           C  
ATOM    651  CG  ARG A  46     -11.528 -12.160   7.368  1.00  1.14           C  
ATOM    652  CD  ARG A  46     -11.836 -12.588   8.762  1.00  1.14           C  
ATOM    653  NE  ARG A  46     -10.841 -12.113   9.717  1.00  1.14           N  
ATOM    654  CZ  ARG A  46     -10.952 -12.224  11.059  1.00  1.14           C  
ATOM    655  NH1 ARG A  46     -12.014 -12.792  11.588  1.00  1.14           N  
ATOM    656  NH2 ARG A  46      -9.995 -11.760  11.844  1.00  1.14           N  
ATOM    657  H   ARG A  46     -12.898 -10.299   5.597  1.00  1.14           H  
ATOM    658  HA  ARG A  46     -11.297 -12.453   4.695  1.00  1.14           H  
ATOM    659 1HB  ARG A  46     -13.549 -12.306   6.702  1.00  1.14           H  
ATOM    660 2HB  ARG A  46     -12.596 -13.758   6.441  1.00  1.14           H  
ATOM    661 1HG  ARG A  46     -10.548 -12.521   7.100  1.00  1.14           H  
ATOM    662 2HG  ARG A  46     -11.520 -11.070   7.344  1.00  1.14           H  
ATOM    663 1HD  ARG A  46     -12.807 -12.190   9.056  1.00  1.14           H  
ATOM    664 2HD  ARG A  46     -11.860 -13.676   8.808  1.00  1.14           H  
ATOM    665  HE  ARG A  46     -10.009 -11.670   9.351  1.00  1.14           H  
ATOM    666 1HH1 ARG A  46     -12.748 -13.148  10.992  1.00  1.14           H  
ATOM    667 2HH1 ARG A  46     -12.096 -12.874  12.592  1.00  1.14           H  
ATOM    668 1HH2 ARG A  46      -9.178 -11.322  11.442  1.00  1.14           H  
ATOM    669 2HH2 ARG A  46     -10.080 -11.844  12.846  1.00  1.14           H  
ATOM    670  N   SER A  47     -14.465 -12.805   3.755  1.00  1.20           N  
ATOM    671  CA  SER A  47     -15.304 -13.659   2.902  1.00  1.20           C  
ATOM    672  C   SER A  47     -14.933 -13.554   1.421  1.00  1.20           C  
ATOM    673  O   SER A  47     -14.926 -12.440   0.894  1.00  1.20           O  
ATOM    674  CB  SER A  47     -16.771 -13.299   3.018  1.00  1.20           C  
ATOM    675  OG  SER A  47     -17.557 -14.017   2.056  1.00  1.20           O  
ATOM    676  H   SER A  47     -14.831 -11.948   4.141  1.00  1.20           H  
ATOM    677  HA  SER A  47     -15.195 -14.668   3.274  1.00  1.20           H  
ATOM    678 1HB  SER A  47     -17.119 -13.536   4.021  1.00  1.20           H  
ATOM    679 2HB  SER A  47     -16.899 -12.224   2.872  1.00  1.20           H  
ATOM    680  HG  SER A  47     -18.470 -13.948   2.366  1.00  1.20           H  
ATOM    681  N   PRO A  48     -14.776 -14.676   0.689  1.00  1.22           N  
ATOM    682  CA  PRO A  48     -14.529 -14.732  -0.739  1.00  1.22           C  
ATOM    683  C   PRO A  48     -15.576 -13.996  -1.565  1.00  1.22           C  
ATOM    684  O   PRO A  48     -15.284 -13.539  -2.671  1.00  1.22           O  
ATOM    685  CB  PRO A  48     -14.597 -16.235  -1.034  1.00  1.22           C  
ATOM    686  CG  PRO A  48     -14.202 -16.896   0.251  1.00  1.22           C  
ATOM    687  CD  PRO A  48     -14.759 -16.006   1.340  1.00  1.22           C  
ATOM    688  HA  PRO A  48     -13.527 -14.348  -0.945  1.00  1.22           H  
ATOM    689 1HB  PRO A  48     -15.617 -16.509  -1.362  1.00  1.22           H  
ATOM    690 2HB  PRO A  48     -13.917 -16.486  -1.862  1.00  1.22           H  
ATOM    691 1HG  PRO A  48     -14.620 -17.916   0.285  1.00  1.22           H  
ATOM    692 2HG  PRO A  48     -13.107 -16.995   0.305  1.00  1.22           H  
ATOM    693 1HD  PRO A  48     -15.776 -16.318   1.634  1.00  1.22           H  
ATOM    694 2HD  PRO A  48     -14.035 -16.039   2.169  1.00  1.22           H  
ATOM    695  N   ASN A  49     -16.800 -13.830  -1.052  1.00  1.19           N  
ATOM    696  CA  ASN A  49     -17.766 -13.162  -1.915  1.00  1.19           C  
ATOM    697  C   ASN A  49     -17.460 -11.684  -1.942  1.00  1.19           C  
ATOM    698  O   ASN A  49     -17.411 -11.066  -3.010  1.00  1.19           O  
ATOM    699  CB  ASN A  49     -19.196 -13.415  -1.475  1.00  1.19           C  
ATOM    700  CG  ASN A  49     -20.215 -12.854  -2.470  1.00  1.19           C  
ATOM    701  OD1 ASN A  49     -20.271 -13.263  -3.640  1.00  1.19           O  
ATOM    702  ND2 ASN A  49     -21.013 -11.922  -2.017  1.00  1.19           N  
ATOM    703  H   ASN A  49     -17.055 -14.130  -0.106  1.00  1.19           H  
ATOM    704  HA  ASN A  49     -17.651 -13.540  -2.933  1.00  1.19           H  
ATOM    705 1HB  ASN A  49     -19.354 -14.491  -1.371  1.00  1.19           H  
ATOM    706 2HB  ASN A  49     -19.361 -12.961  -0.498  1.00  1.19           H  
ATOM    707 1HD2 ASN A  49     -21.698 -11.513  -2.620  1.00  1.19           H  
ATOM    708 2HD2 ASN A  49     -20.933 -11.613  -1.069  1.00  1.19           H  
ATOM    709  N   GLU A  50     -17.221 -11.120  -0.765  1.00  1.12           N  
ATOM    710  CA  GLU A  50     -16.948  -9.704  -0.688  1.00  1.12           C  
ATOM    711  C   GLU A  50     -15.599  -9.421  -1.345  1.00  1.12           C  
ATOM    712  O   GLU A  50     -15.433  -8.391  -1.992  1.00  1.12           O  
ATOM    713  CB  GLU A  50     -16.993  -9.199   0.744  1.00  1.12           C  
ATOM    714  CG  GLU A  50     -16.947  -7.683   0.850  1.00  1.12           C  
ATOM    715  CD  GLU A  50     -18.182  -7.007   0.276  1.00  1.12           C  
ATOM    716  OE1 GLU A  50     -19.204  -7.650   0.205  1.00  1.12           O  
ATOM    717  OE2 GLU A  50     -18.097  -5.853  -0.111  1.00  1.12           O  
ATOM    718  H   GLU A  50     -17.229 -11.682   0.075  1.00  1.12           H  
ATOM    719  HA  GLU A  50     -17.714  -9.175  -1.247  1.00  1.12           H  
ATOM    720 1HB  GLU A  50     -17.908  -9.547   1.225  1.00  1.12           H  
ATOM    721 2HB  GLU A  50     -16.155  -9.616   1.297  1.00  1.12           H  
ATOM    722 1HG  GLU A  50     -16.839  -7.400   1.896  1.00  1.12           H  
ATOM    723 2HG  GLU A  50     -16.079  -7.339   0.308  1.00  1.12           H  
ATOM    724  N   GLN A  51     -14.628 -10.337  -1.200  1.00  1.04           N  
ATOM    725  CA  GLN A  51     -13.313 -10.125  -1.811  1.00  1.04           C  
ATOM    726  C   GLN A  51     -13.454  -9.992  -3.306  1.00  1.04           C  
ATOM    727  O   GLN A  51     -12.922  -9.064  -3.922  1.00  1.04           O  
ATOM    728  CB  GLN A  51     -12.423 -11.334  -1.574  1.00  1.04           C  
ATOM    729  CG  GLN A  51     -11.977 -11.505  -0.205  1.00  1.04           C  
ATOM    730  CD  GLN A  51     -11.354 -12.831   0.040  1.00  1.04           C  
ATOM    731  OE1 GLN A  51     -11.033 -13.612  -0.874  1.00  1.04           O  
ATOM    732  NE2 GLN A  51     -11.198 -13.113   1.305  1.00  1.04           N  
ATOM    733  H   GLN A  51     -14.797 -11.172  -0.634  1.00  1.04           H  
ATOM    734  HA  GLN A  51     -12.867  -9.218  -1.404  1.00  1.04           H  
ATOM    735 1HB  GLN A  51     -12.967 -12.225  -1.853  1.00  1.04           H  
ATOM    736 2HB  GLN A  51     -11.548 -11.277  -2.214  1.00  1.04           H  
ATOM    737 1HG  GLN A  51     -11.243 -10.762   0.028  1.00  1.04           H  
ATOM    738 2HG  GLN A  51     -12.823 -11.389   0.451  1.00  1.04           H  
ATOM    739 1HE2 GLN A  51     -10.819 -13.990   1.600  1.00  1.04           H  
ATOM    740 2HE2 GLN A  51     -11.483 -12.408   1.987  1.00  1.04           H  
ATOM    741  N   ARG A  52     -14.249 -10.887  -3.889  1.00  0.98           N  
ATOM    742  CA  ARG A  52     -14.486 -10.846  -5.309  1.00  0.98           C  
ATOM    743  C   ARG A  52     -15.108  -9.525  -5.711  1.00  0.98           C  
ATOM    744  O   ARG A  52     -14.668  -8.898  -6.677  1.00  0.98           O  
ATOM    745  CB  ARG A  52     -15.415 -11.959  -5.712  1.00  0.98           C  
ATOM    746  CG  ARG A  52     -15.700 -12.023  -7.156  1.00  0.98           C  
ATOM    747  CD  ARG A  52     -16.625 -13.097  -7.443  1.00  0.98           C  
ATOM    748  NE  ARG A  52     -16.959 -13.138  -8.835  1.00  0.98           N  
ATOM    749  CZ  ARG A  52     -17.935 -12.423  -9.412  1.00  0.98           C  
ATOM    750  NH1 ARG A  52     -18.695 -11.612  -8.703  1.00  0.98           N  
ATOM    751  NH2 ARG A  52     -18.099 -12.562 -10.698  1.00  0.98           N  
ATOM    752  H   ARG A  52     -14.678 -11.639  -3.346  1.00  0.98           H  
ATOM    753  HA  ARG A  52     -13.535 -10.967  -5.826  1.00  0.98           H  
ATOM    754 1HB  ARG A  52     -15.012 -12.897  -5.408  1.00  0.98           H  
ATOM    755 2HB  ARG A  52     -16.366 -11.840  -5.197  1.00  0.98           H  
ATOM    756 1HG  ARG A  52     -16.142 -11.083  -7.487  1.00  0.98           H  
ATOM    757 2HG  ARG A  52     -14.774 -12.212  -7.705  1.00  0.98           H  
ATOM    758 1HD  ARG A  52     -16.186 -14.055  -7.165  1.00  0.98           H  
ATOM    759 2HD  ARG A  52     -17.530 -12.930  -6.873  1.00  0.98           H  
ATOM    760  HE  ARG A  52     -16.418 -13.757  -9.457  1.00  0.98           H  
ATOM    761 1HH1 ARG A  52     -18.541 -11.531  -7.705  1.00  0.98           H  
ATOM    762 2HH1 ARG A  52     -19.426 -11.082  -9.153  1.00  0.98           H  
ATOM    763 1HH2 ARG A  52     -17.459 -13.212 -11.172  1.00  0.98           H  
ATOM    764 2HH2 ARG A  52     -18.812 -12.056 -11.194  1.00  0.98           H  
ATOM    765  N   LEU A  53     -16.117  -9.087  -4.949  1.00  0.93           N  
ATOM    766  CA  LEU A  53     -16.810  -7.842  -5.241  1.00  0.93           C  
ATOM    767  C   LEU A  53     -15.904  -6.625  -5.109  1.00  0.93           C  
ATOM    768  O   LEU A  53     -15.963  -5.711  -5.931  1.00  0.93           O  
ATOM    769  CB  LEU A  53     -18.011  -7.695  -4.301  1.00  0.93           C  
ATOM    770  CG  LEU A  53     -19.151  -8.679  -4.543  1.00  0.93           C  
ATOM    771  CD1 LEU A  53     -20.173  -8.563  -3.417  1.00  0.93           C  
ATOM    772  CD2 LEU A  53     -19.778  -8.376  -5.888  1.00  0.93           C  
ATOM    773  H   LEU A  53     -16.431  -9.655  -4.160  1.00  0.93           H  
ATOM    774  HA  LEU A  53     -17.173  -7.890  -6.265  1.00  0.93           H  
ATOM    775 1HB  LEU A  53     -17.667  -7.828  -3.277  1.00  0.93           H  
ATOM    776 2HB  LEU A  53     -18.405  -6.691  -4.396  1.00  0.93           H  
ATOM    777  HG  LEU A  53     -18.766  -9.694  -4.547  1.00  0.93           H  
ATOM    778 1HD1 LEU A  53     -20.983  -9.270  -3.589  1.00  0.93           H  
ATOM    779 2HD1 LEU A  53     -19.692  -8.790  -2.465  1.00  0.93           H  
ATOM    780 3HD1 LEU A  53     -20.570  -7.557  -3.386  1.00  0.93           H  
ATOM    781 1HD2 LEU A  53     -20.591  -9.080  -6.073  1.00  0.93           H  
ATOM    782 2HD2 LEU A  53     -20.168  -7.360  -5.888  1.00  0.93           H  
ATOM    783 3HD2 LEU A  53     -19.024  -8.476  -6.669  1.00  0.93           H  
ATOM    784  N   GLN A  54     -15.027  -6.608  -4.107  1.00  0.91           N  
ATOM    785  CA  GLN A  54     -14.148  -5.457  -3.950  1.00  0.91           C  
ATOM    786  C   GLN A  54     -13.168  -5.386  -5.114  1.00  0.91           C  
ATOM    787  O   GLN A  54     -12.895  -4.305  -5.652  1.00  0.91           O  
ATOM    788  CB  GLN A  54     -13.379  -5.549  -2.627  1.00  0.91           C  
ATOM    789  CG  GLN A  54     -14.218  -5.360  -1.341  1.00  0.91           C  
ATOM    790  CD  GLN A  54     -14.776  -3.962  -1.176  1.00  0.91           C  
ATOM    791  OE1 GLN A  54     -14.060  -2.986  -1.430  1.00  0.91           O  
ATOM    792  NE2 GLN A  54     -16.026  -3.837  -0.728  1.00  0.91           N  
ATOM    793  H   GLN A  54     -15.003  -7.372  -3.435  1.00  0.91           H  
ATOM    794  HA  GLN A  54     -14.753  -4.554  -3.951  1.00  0.91           H  
ATOM    795 1HB  GLN A  54     -12.918  -6.537  -2.563  1.00  0.91           H  
ATOM    796 2HB  GLN A  54     -12.577  -4.815  -2.622  1.00  0.91           H  
ATOM    797 1HG  GLN A  54     -15.064  -6.037  -1.383  1.00  0.91           H  
ATOM    798 2HG  GLN A  54     -13.604  -5.590  -0.480  1.00  0.91           H  
ATOM    799 1HE2 GLN A  54     -16.418  -2.930  -0.592  1.00  0.91           H  
ATOM    800 2HE2 GLN A  54     -16.599  -4.663  -0.504  1.00  0.91           H  
ATOM    801  N   LEU A  55     -12.684  -6.541  -5.566  1.00  0.89           N  
ATOM    802  CA  LEU A  55     -11.763  -6.528  -6.684  1.00  0.89           C  
ATOM    803  C   LEU A  55     -12.497  -6.136  -7.959  1.00  0.89           C  
ATOM    804  O   LEU A  55     -12.036  -5.271  -8.707  1.00  0.89           O  
ATOM    805  CB  LEU A  55     -11.136  -7.918  -6.853  1.00  0.89           C  
ATOM    806  CG  LEU A  55     -10.154  -8.375  -5.747  1.00  0.89           C  
ATOM    807  CD1 LEU A  55      -9.812  -9.854  -5.944  1.00  0.89           C  
ATOM    808  CD2 LEU A  55      -8.898  -7.546  -5.828  1.00  0.89           C  
ATOM    809  H   LEU A  55     -12.926  -7.422  -5.105  1.00  0.89           H  
ATOM    810  HA  LEU A  55     -10.980  -5.798  -6.489  1.00  0.89           H  
ATOM    811 1HB  LEU A  55     -11.942  -8.653  -6.898  1.00  0.89           H  
ATOM    812 2HB  LEU A  55     -10.598  -7.940  -7.799  1.00  0.89           H  
ATOM    813  HG  LEU A  55     -10.618  -8.254  -4.766  1.00  0.89           H  
ATOM    814 1HD1 LEU A  55      -9.120 -10.179  -5.165  1.00  0.89           H  
ATOM    815 2HD1 LEU A  55     -10.727 -10.444  -5.884  1.00  0.89           H  
ATOM    816 3HD1 LEU A  55      -9.345  -9.998  -6.918  1.00  0.89           H  
ATOM    817 1HD2 LEU A  55      -8.203  -7.867  -5.066  1.00  0.89           H  
ATOM    818 2HD2 LEU A  55      -8.455  -7.693  -6.808  1.00  0.89           H  
ATOM    819 3HD2 LEU A  55      -9.141  -6.493  -5.683  1.00  0.89           H  
ATOM    820  N   ALA A  56     -13.683  -6.714  -8.171  1.00  0.89           N  
ATOM    821  CA  ALA A  56     -14.453  -6.451  -9.375  1.00  0.89           C  
ATOM    822  C   ALA A  56     -14.835  -4.993  -9.499  1.00  0.89           C  
ATOM    823  O   ALA A  56     -14.750  -4.420 -10.583  1.00  0.89           O  
ATOM    824  CB  ALA A  56     -15.716  -7.293  -9.370  1.00  0.89           C  
ATOM    825  H   ALA A  56     -14.040  -7.394  -7.505  1.00  0.89           H  
ATOM    826  HA  ALA A  56     -13.839  -6.717 -10.230  1.00  0.89           H  
ATOM    827 1HB  ALA A  56     -16.279  -7.115 -10.281  1.00  0.89           H  
ATOM    828 2HB  ALA A  56     -15.446  -8.350  -9.304  1.00  0.89           H  
ATOM    829 3HB  ALA A  56     -16.321  -7.021  -8.508  1.00  0.89           H  
ATOM    830  N   ARG A  57     -15.230  -4.367  -8.395  1.00  0.90           N  
ATOM    831  CA  ARG A  57     -15.642  -2.972  -8.439  1.00  0.90           C  
ATOM    832  C   ARG A  57     -14.467  -2.059  -8.749  1.00  0.90           C  
ATOM    833  O   ARG A  57     -14.584  -1.117  -9.545  1.00  0.90           O  
ATOM    834  CB  ARG A  57     -16.290  -2.616  -7.117  1.00  0.90           C  
ATOM    835  CG  ARG A  57     -17.653  -3.292  -6.930  1.00  0.90           C  
ATOM    836  CD  ARG A  57     -18.189  -3.137  -5.562  1.00  0.90           C  
ATOM    837  NE  ARG A  57     -19.449  -3.856  -5.399  1.00  0.90           N  
ATOM    838  CZ  ARG A  57     -19.999  -4.165  -4.211  1.00  0.90           C  
ATOM    839  NH1 ARG A  57     -19.392  -3.807  -3.104  1.00  0.90           N  
ATOM    840  NH2 ARG A  57     -21.140  -4.830  -4.157  1.00  0.90           N  
ATOM    841  H   ARG A  57     -15.292  -4.874  -7.512  1.00  0.90           H  
ATOM    842  HA  ARG A  57     -16.389  -2.862  -9.223  1.00  0.90           H  
ATOM    843 1HB  ARG A  57     -15.642  -2.939  -6.296  1.00  0.90           H  
ATOM    844 2HB  ARG A  57     -16.419  -1.539  -7.040  1.00  0.90           H  
ATOM    845 1HG  ARG A  57     -18.363  -2.833  -7.616  1.00  0.90           H  
ATOM    846 2HG  ARG A  57     -17.578  -4.352  -7.160  1.00  0.90           H  
ATOM    847 1HD  ARG A  57     -17.468  -3.542  -4.848  1.00  0.90           H  
ATOM    848 2HD  ARG A  57     -18.363  -2.083  -5.350  1.00  0.90           H  
ATOM    849  HE  ARG A  57     -19.939  -4.146  -6.236  1.00  0.90           H  
ATOM    850 1HH1 ARG A  57     -18.521  -3.295  -3.159  1.00  0.90           H  
ATOM    851 2HH1 ARG A  57     -19.795  -4.041  -2.204  1.00  0.90           H  
ATOM    852 1HH2 ARG A  57     -21.607  -5.106  -5.011  1.00  0.90           H  
ATOM    853 2HH2 ARG A  57     -21.543  -5.064  -3.260  1.00  0.90           H  
ATOM    854  N   ARG A  58     -13.304  -2.359  -8.172  1.00  0.91           N  
ATOM    855  CA  ARG A  58     -12.129  -1.555  -8.450  1.00  0.91           C  
ATOM    856  C   ARG A  58     -11.730  -1.665  -9.911  1.00  0.91           C  
ATOM    857  O   ARG A  58     -11.408  -0.673 -10.567  1.00  0.91           O  
ATOM    858  CB  ARG A  58     -10.993  -1.995  -7.547  1.00  0.91           C  
ATOM    859  CG  ARG A  58     -11.179  -1.567  -6.122  1.00  0.91           C  
ATOM    860  CD  ARG A  58     -10.110  -2.030  -5.242  1.00  0.91           C  
ATOM    861  NE  ARG A  58     -10.355  -1.594  -3.882  1.00  0.91           N  
ATOM    862  CZ  ARG A  58     -10.014  -0.374  -3.420  1.00  0.91           C  
ATOM    863  NH1 ARG A  58      -9.417   0.473  -4.230  1.00  0.91           N  
ATOM    864  NH2 ARG A  58     -10.277  -0.033  -2.171  1.00  0.91           N  
ATOM    865  H   ARG A  58     -13.228  -3.136  -7.509  1.00  0.91           H  
ATOM    866  HA  ARG A  58     -12.361  -0.513  -8.230  1.00  0.91           H  
ATOM    867 1HB  ARG A  58     -10.916  -3.085  -7.561  1.00  0.91           H  
ATOM    868 2HB  ARG A  58     -10.047  -1.590  -7.910  1.00  0.91           H  
ATOM    869 1HG  ARG A  58     -11.186  -0.476  -6.086  1.00  0.91           H  
ATOM    870 2HG  ARG A  58     -12.128  -1.943  -5.747  1.00  0.91           H  
ATOM    871 1HD  ARG A  58     -10.070  -3.122  -5.253  1.00  0.91           H  
ATOM    872 2HD  ARG A  58      -9.153  -1.621  -5.571  1.00  0.91           H  
ATOM    873  HE  ARG A  58     -10.819  -2.233  -3.251  1.00  0.91           H  
ATOM    874 1HH1 ARG A  58      -9.213   0.193  -5.182  1.00  0.91           H  
ATOM    875 2HH1 ARG A  58      -9.154   1.396  -3.917  1.00  0.91           H  
ATOM    876 1HH2 ARG A  58     -10.738  -0.690  -1.555  1.00  0.91           H  
ATOM    877 2HH2 ARG A  58     -10.019   0.882  -1.835  1.00  0.91           H  
ATOM    878  N   LEU A  59     -11.817  -2.866 -10.454  1.00  0.93           N  
ATOM    879  CA  LEU A  59     -11.469  -3.093 -11.843  1.00  0.93           C  
ATOM    880  C   LEU A  59     -12.505  -2.486 -12.797  1.00  0.93           C  
ATOM    881  O   LEU A  59     -12.149  -1.851 -13.791  1.00  0.93           O  
ATOM    882  CB  LEU A  59     -11.360  -4.581 -12.013  1.00  0.93           C  
ATOM    883  CG  LEU A  59     -10.204  -5.213 -11.249  1.00  0.93           C  
ATOM    884  CD1 LEU A  59     -10.426  -6.655 -11.191  1.00  0.93           C  
ATOM    885  CD2 LEU A  59      -8.890  -4.918 -11.950  1.00  0.93           C  
ATOM    886  H   LEU A  59     -12.091  -3.663  -9.875  1.00  0.93           H  
ATOM    887  HA  LEU A  59     -10.501  -2.634 -12.036  1.00  0.93           H  
ATOM    888 1HB  LEU A  59     -12.291  -5.049 -11.691  1.00  0.93           H  
ATOM    889 2HB  LEU A  59     -11.206  -4.778 -13.054  1.00  0.93           H  
ATOM    890  HG  LEU A  59     -10.170  -4.819 -10.237  1.00  0.93           H  
ATOM    891 1HD1 LEU A  59      -9.628  -7.113 -10.643  1.00  0.93           H  
ATOM    892 2HD1 LEU A  59     -11.368  -6.836 -10.687  1.00  0.93           H  
ATOM    893 3HD1 LEU A  59     -10.471  -7.056 -12.158  1.00  0.93           H  
ATOM    894 1HD2 LEU A  59      -8.082  -5.391 -11.395  1.00  0.93           H  
ATOM    895 2HD2 LEU A  59      -8.912  -5.313 -12.963  1.00  0.93           H  
ATOM    896 3HD2 LEU A  59      -8.724  -3.839 -11.989  1.00  0.93           H  
ATOM    897  N   THR A  60     -13.789  -2.598 -12.442  1.00  0.95           N  
ATOM    898  CA  THR A  60     -14.894  -2.100 -13.257  1.00  0.95           C  
ATOM    899  C   THR A  60     -14.782  -0.603 -13.456  1.00  0.95           C  
ATOM    900  O   THR A  60     -14.988  -0.090 -14.557  1.00  0.95           O  
ATOM    901  CB  THR A  60     -16.265  -2.382 -12.605  1.00  0.95           C  
ATOM    902  OG1 THR A  60     -16.466  -3.786 -12.454  1.00  0.95           O  
ATOM    903  CG2 THR A  60     -17.365  -1.818 -13.466  1.00  0.95           C  
ATOM    904  H   THR A  60     -14.024  -3.114 -11.600  1.00  0.95           H  
ATOM    905  HA  THR A  60     -14.852  -2.584 -14.231  1.00  0.95           H  
ATOM    906  HB  THR A  60     -16.295  -1.915 -11.621  1.00  0.95           H  
ATOM    907  HG1 THR A  60     -15.724  -4.153 -11.931  1.00  0.95           H  
ATOM    908 1HG2 THR A  60     -18.327  -2.014 -12.997  1.00  0.95           H  
ATOM    909 2HG2 THR A  60     -17.222  -0.743 -13.574  1.00  0.95           H  
ATOM    910 3HG2 THR A  60     -17.334  -2.291 -14.446  1.00  0.95           H  
ATOM    911  N   GLY A  61     -14.442   0.099 -12.379  1.00  0.97           N  
ATOM    912  CA  GLY A  61     -14.316   1.546 -12.384  1.00  0.97           C  
ATOM    913  C   GLY A  61     -12.938   2.035 -12.838  1.00  0.97           C  
ATOM    914  O   GLY A  61     -12.637   3.223 -12.717  1.00  0.97           O  
ATOM    915  H   GLY A  61     -14.301  -0.395 -11.494  1.00  0.97           H  
ATOM    916 1HA  GLY A  61     -15.082   1.967 -13.035  1.00  0.97           H  
ATOM    917 2HA  GLY A  61     -14.517   1.920 -11.381  1.00  0.97           H  
ATOM    918  N   ASN A  62     -12.095   1.126 -13.346  1.00  0.98           N  
ATOM    919  CA  ASN A  62     -10.738   1.446 -13.775  1.00  0.98           C  
ATOM    920  C   ASN A  62      -9.890   2.090 -12.679  1.00  0.98           C  
ATOM    921  O   ASN A  62      -9.113   3.024 -12.922  1.00  0.98           O  
ATOM    922  CB  ASN A  62     -10.766   2.313 -15.023  1.00  0.98           C  
ATOM    923  CG  ASN A  62     -11.363   1.591 -16.203  1.00  0.98           C  
ATOM    924  OD1 ASN A  62     -11.004   0.444 -16.502  1.00  0.98           O  
ATOM    925  ND2 ASN A  62     -12.274   2.244 -16.880  1.00  0.98           N  
ATOM    926  H   ASN A  62     -12.386   0.156 -13.444  1.00  0.98           H  
ATOM    927  HA  ASN A  62     -10.250   0.507 -14.034  1.00  0.98           H  
ATOM    928 1HB  ASN A  62     -11.332   3.224 -14.844  1.00  0.98           H  
ATOM    929 2HB  ASN A  62      -9.747   2.610 -15.274  1.00  0.98           H  
ATOM    930 1HD2 ASN A  62     -12.712   1.816 -17.672  1.00  0.98           H  
ATOM    931 2HD2 ASN A  62     -12.536   3.168 -16.602  1.00  0.98           H  
ATOM    932  N   ASP A  63      -9.983   1.568 -11.460  1.00  0.97           N  
ATOM    933  CA  ASP A  63      -9.173   2.125 -10.404  1.00  0.97           C  
ATOM    934  C   ASP A  63      -7.776   1.577 -10.515  1.00  0.97           C  
ATOM    935  O   ASP A  63      -7.429   0.533  -9.946  1.00  0.97           O  
ATOM    936  CB  ASP A  63      -9.733   1.830  -9.016  1.00  0.97           C  
ATOM    937  CG  ASP A  63      -8.895   2.480  -7.864  1.00  0.97           C  
ATOM    938  OD1 ASP A  63      -7.748   2.887  -8.096  1.00  0.97           O  
ATOM    939  OD2 ASP A  63      -9.401   2.545  -6.762  1.00  0.97           O  
ATOM    940  H   ASP A  63     -10.610   0.793 -11.262  1.00  0.97           H  
ATOM    941  HA  ASP A  63      -9.133   3.208 -10.528  1.00  0.97           H  
ATOM    942 1HB  ASP A  63     -10.762   2.184  -8.956  1.00  0.97           H  
ATOM    943 2HB  ASP A  63      -9.756   0.752  -8.868  1.00  0.97           H  
ATOM    944  N   ARG A  64      -6.955   2.384 -11.172  1.00  0.94           N  
ATOM    945  CA  ARG A  64      -5.570   2.106 -11.518  1.00  0.94           C  
ATOM    946  C   ARG A  64      -4.678   1.795 -10.315  1.00  0.94           C  
ATOM    947  O   ARG A  64      -3.537   1.374 -10.493  1.00  0.94           O  
ATOM    948  CB  ARG A  64      -4.973   3.286 -12.268  1.00  0.94           C  
ATOM    949  CG  ARG A  64      -5.549   3.528 -13.663  1.00  0.94           C  
ATOM    950  CD  ARG A  64      -4.845   4.611 -14.377  1.00  0.94           C  
ATOM    951  NE  ARG A  64      -5.389   4.813 -15.710  1.00  0.94           N  
ATOM    952  CZ  ARG A  64      -5.043   4.044 -16.764  1.00  0.94           C  
ATOM    953  NH1 ARG A  64      -4.188   3.067 -16.569  1.00  0.94           N  
ATOM    954  NH2 ARG A  64      -5.557   4.266 -17.964  1.00  0.94           N  
ATOM    955  H   ARG A  64      -7.404   3.204 -11.575  1.00  0.94           H  
ATOM    956  HA  ARG A  64      -5.563   1.241 -12.180  1.00  0.94           H  
ATOM    957 1HB  ARG A  64      -5.115   4.192 -11.685  1.00  0.94           H  
ATOM    958 2HB  ARG A  64      -3.900   3.131 -12.383  1.00  0.94           H  
ATOM    959 1HG  ARG A  64      -5.486   2.651 -14.262  1.00  0.94           H  
ATOM    960 2HG  ARG A  64      -6.599   3.812 -13.567  1.00  0.94           H  
ATOM    961 1HD  ARG A  64      -4.949   5.540 -13.820  1.00  0.94           H  
ATOM    962 2HD  ARG A  64      -3.789   4.355 -14.472  1.00  0.94           H  
ATOM    963  HE  ARG A  64      -6.052   5.561 -15.854  1.00  0.94           H  
ATOM    964 1HH1 ARG A  64      -3.821   2.926 -15.637  1.00  0.94           H  
ATOM    965 2HH1 ARG A  64      -3.906   2.459 -17.326  1.00  0.94           H  
ATOM    966 1HH2 ARG A  64      -6.216   5.020 -18.101  1.00  0.94           H  
ATOM    967 2HH2 ARG A  64      -5.290   3.681 -18.742  1.00  0.94           H  
ATOM    968  N   THR A  65      -5.168   2.031  -9.091  1.00  0.89           N  
ATOM    969  CA  THR A  65      -4.408   1.738  -7.885  1.00  0.89           C  
ATOM    970  C   THR A  65      -4.034   0.266  -7.821  1.00  0.89           C  
ATOM    971  O   THR A  65      -2.979  -0.084  -7.316  1.00  0.89           O  
ATOM    972  CB  THR A  65      -5.199   2.035  -6.599  1.00  0.89           C  
ATOM    973  OG1 THR A  65      -5.569   3.412  -6.553  1.00  0.89           O  
ATOM    974  CG2 THR A  65      -4.338   1.681  -5.383  1.00  0.89           C  
ATOM    975  H   THR A  65      -6.126   2.389  -8.970  1.00  0.89           H  
ATOM    976  HA  THR A  65      -3.492   2.328  -7.893  1.00  0.89           H  
ATOM    977  HB  THR A  65      -6.109   1.429  -6.583  1.00  0.89           H  
ATOM    978  HG1 THR A  65      -6.402   3.496  -7.084  1.00  0.89           H  
ATOM    979 1HG2 THR A  65      -4.901   1.882  -4.473  1.00  0.89           H  
ATOM    980 2HG2 THR A  65      -4.071   0.623  -5.423  1.00  0.89           H  
ATOM    981 3HG2 THR A  65      -3.434   2.284  -5.396  1.00  0.89           H  
ATOM    982  N   LEU A  66      -4.938  -0.614  -8.240  1.00  0.83           N  
ATOM    983  CA  LEU A  66      -4.660  -2.048  -8.129  1.00  0.83           C  
ATOM    984  C   LEU A  66      -3.710  -2.567  -9.173  1.00  0.83           C  
ATOM    985  O   LEU A  66      -4.078  -2.674 -10.340  1.00  0.83           O  
ATOM    986  CB  LEU A  66      -5.973  -2.826  -8.221  1.00  0.83           C  
ATOM    987  CG  LEU A  66      -5.924  -4.332  -7.998  1.00  0.83           C  
ATOM    988  CD1 LEU A  66      -7.305  -4.821  -7.592  1.00  0.83           C  
ATOM    989  CD2 LEU A  66      -5.495  -4.987  -9.284  1.00  0.83           C  
ATOM    990  H   LEU A  66      -5.794  -0.272  -8.689  1.00  0.83           H  
ATOM    991  HA  LEU A  66      -4.193  -2.235  -7.173  1.00  0.83           H  
ATOM    992 1HB  LEU A  66      -6.659  -2.411  -7.486  1.00  0.83           H  
ATOM    993 2HB  LEU A  66      -6.399  -2.655  -9.213  1.00  0.83           H  
ATOM    994  HG  LEU A  66      -5.214  -4.578  -7.232  1.00  0.83           H  
ATOM    995 1HD1 LEU A  66      -7.266  -5.880  -7.453  1.00  0.83           H  
ATOM    996 2HD1 LEU A  66      -7.610  -4.340  -6.661  1.00  0.83           H  
ATOM    997 3HD1 LEU A  66      -8.025  -4.585  -8.375  1.00  0.83           H  
ATOM    998 1HD2 LEU A  66      -5.454  -6.050  -9.179  1.00  0.83           H  
ATOM    999 2HD2 LEU A  66      -6.216  -4.731 -10.047  1.00  0.83           H  
ATOM   1000 3HD2 LEU A  66      -4.516  -4.628  -9.570  1.00  0.83           H  
ATOM   1001  N   ASP A  67      -2.493  -2.936  -8.744  1.00  0.78           N  
ATOM   1002  CA  ASP A  67      -1.482  -3.424  -9.664  1.00  0.78           C  
ATOM   1003  C   ASP A  67      -1.471  -4.936  -9.729  1.00  0.78           C  
ATOM   1004  O   ASP A  67      -1.511  -5.534 -10.809  1.00  0.78           O  
ATOM   1005  CB  ASP A  67      -0.110  -2.902  -9.286  1.00  0.78           C  
ATOM   1006  CG  ASP A  67       0.068  -1.401  -9.489  1.00  0.78           C  
ATOM   1007  OD1 ASP A  67      -0.128  -0.907 -10.600  1.00  0.78           O  
ATOM   1008  OD2 ASP A  67       0.374  -0.748  -8.510  1.00  0.78           O  
ATOM   1009  H   ASP A  67      -2.257  -2.868  -7.757  1.00  0.78           H  
ATOM   1010  HA  ASP A  67      -1.689  -3.038 -10.615  1.00  0.78           H  
ATOM   1011 1HB  ASP A  67       0.076  -3.141  -8.241  1.00  0.78           H  
ATOM   1012 2HB  ASP A  67       0.629  -3.420  -9.869  1.00  0.78           H  
ATOM   1013  N   VAL A  68      -1.480  -5.543  -8.554  1.00  0.75           N  
ATOM   1014  CA  VAL A  68      -1.441  -6.984  -8.426  1.00  0.75           C  
ATOM   1015  C   VAL A  68      -2.586  -7.430  -7.548  1.00  0.75           C  
ATOM   1016  O   VAL A  68      -2.902  -6.782  -6.544  1.00  0.75           O  
ATOM   1017  CB  VAL A  68      -0.086  -7.490  -7.857  1.00  0.75           C  
ATOM   1018  CG1 VAL A  68      -0.111  -9.026  -7.696  1.00  0.75           C  
ATOM   1019  CG2 VAL A  68       1.052  -7.083  -8.785  1.00  0.75           C  
ATOM   1020  H   VAL A  68      -1.484  -4.970  -7.710  1.00  0.75           H  
ATOM   1021  HA  VAL A  68      -1.569  -7.420  -9.412  1.00  0.75           H  
ATOM   1022  HB  VAL A  68       0.073  -7.055  -6.874  1.00  0.75           H  
ATOM   1023 1HG1 VAL A  68       0.841  -9.365  -7.289  1.00  0.75           H  
ATOM   1024 2HG1 VAL A  68      -0.903  -9.323  -7.027  1.00  0.75           H  
ATOM   1025 3HG1 VAL A  68      -0.279  -9.483  -8.671  1.00  0.75           H  
ATOM   1026 1HG2 VAL A  68       2.001  -7.435  -8.381  1.00  0.75           H  
ATOM   1027 2HG2 VAL A  68       0.893  -7.527  -9.762  1.00  0.75           H  
ATOM   1028 3HG2 VAL A  68       1.085  -6.004  -8.878  1.00  0.75           H  
ATOM   1029  N   MET A  69      -3.239  -8.497  -7.943  1.00  0.74           N  
ATOM   1030  CA  MET A  69      -4.312  -9.022  -7.133  1.00  0.74           C  
ATOM   1031  C   MET A  69      -4.190 -10.495  -6.893  1.00  0.74           C  
ATOM   1032  O   MET A  69      -3.738 -11.257  -7.752  1.00  0.74           O  
ATOM   1033  CB  MET A  69      -5.644  -8.698  -7.794  1.00  0.74           C  
ATOM   1034  CG  MET A  69      -5.795  -9.205  -9.224  1.00  0.74           C  
ATOM   1035  SD  MET A  69      -7.332  -8.661  -9.992  1.00  0.74           S  
ATOM   1036  CE  MET A  69      -7.090  -9.147 -11.715  1.00  0.74           C  
ATOM   1037  H   MET A  69      -2.958  -8.952  -8.813  1.00  0.74           H  
ATOM   1038  HA  MET A  69      -4.282  -8.538  -6.154  1.00  0.74           H  
ATOM   1039 1HB  MET A  69      -6.436  -9.170  -7.212  1.00  0.74           H  
ATOM   1040 2HB  MET A  69      -5.813  -7.647  -7.752  1.00  0.74           H  
ATOM   1041 1HG  MET A  69      -4.955  -8.851  -9.830  1.00  0.74           H  
ATOM   1042 2HG  MET A  69      -5.780 -10.291  -9.218  1.00  0.74           H  
ATOM   1043 1HE  MET A  69      -7.963  -8.859 -12.302  1.00  0.74           H  
ATOM   1044 2HE  MET A  69      -6.207  -8.645 -12.115  1.00  0.74           H  
ATOM   1045 3HE  MET A  69      -6.954 -10.227 -11.775  1.00  0.74           H  
ATOM   1046  N   ALA A  70      -4.619 -10.898  -5.705  1.00  0.75           N  
ATOM   1047  CA  ALA A  70      -4.733 -12.297  -5.383  1.00  0.75           C  
ATOM   1048  C   ALA A  70      -6.166 -12.665  -5.593  1.00  0.75           C  
ATOM   1049  O   ALA A  70      -7.071 -11.904  -5.247  1.00  0.75           O  
ATOM   1050  CB  ALA A  70      -4.303 -12.608  -3.967  1.00  0.75           C  
ATOM   1051  H   ALA A  70      -4.891 -10.206  -5.012  1.00  0.75           H  
ATOM   1052  HA  ALA A  70      -4.129 -12.870  -6.071  1.00  0.75           H  
ATOM   1053 1HB  ALA A  70      -4.430 -13.667  -3.795  1.00  0.75           H  
ATOM   1054 2HB  ALA A  70      -3.277 -12.350  -3.824  1.00  0.75           H  
ATOM   1055 3HB  ALA A  70      -4.912 -12.055  -3.287  1.00  0.75           H  
ATOM   1056  N   LEU A  71      -6.367 -13.823  -6.146  1.00  0.78           N  
ATOM   1057  CA  LEU A  71      -7.690 -14.301  -6.433  1.00  0.78           C  
ATOM   1058  C   LEU A  71      -7.869 -15.771  -6.160  1.00  0.78           C  
ATOM   1059  O   LEU A  71      -6.943 -16.567  -6.368  1.00  0.78           O  
ATOM   1060  CB  LEU A  71      -7.965 -13.988  -7.900  1.00  0.78           C  
ATOM   1061  CG  LEU A  71      -6.938 -14.562  -8.876  1.00  0.78           C  
ATOM   1062  CD1 LEU A  71      -7.587 -14.933 -10.115  1.00  0.78           C  
ATOM   1063  CD2 LEU A  71      -5.880 -13.493  -9.198  1.00  0.78           C  
ATOM   1064  H   LEU A  71      -5.554 -14.376  -6.429  1.00  0.78           H  
ATOM   1065  HA  LEU A  71      -8.396 -13.750  -5.805  1.00  0.78           H  
ATOM   1066 1HB  LEU A  71      -8.919 -14.429  -8.162  1.00  0.78           H  
ATOM   1067 2HB  LEU A  71      -8.019 -12.907  -8.039  1.00  0.78           H  
ATOM   1068  HG  LEU A  71      -6.473 -15.436  -8.437  1.00  0.78           H  
ATOM   1069 1HD1 LEU A  71      -6.840 -15.331 -10.799  1.00  0.78           H  
ATOM   1070 2HD1 LEU A  71      -8.345 -15.691  -9.910  1.00  0.78           H  
ATOM   1071 3HD1 LEU A  71      -8.040 -14.064 -10.547  1.00  0.78           H  
ATOM   1072 1HD2 LEU A  71      -5.153 -13.907  -9.897  1.00  0.78           H  
ATOM   1073 2HD2 LEU A  71      -6.364 -12.627  -9.646  1.00  0.78           H  
ATOM   1074 3HD2 LEU A  71      -5.368 -13.190  -8.301  1.00  0.78           H  
ATOM   1075  N   ASP A  72      -9.071 -16.184  -5.760  1.00  0.81           N  
ATOM   1076  CA  ASP A  72      -9.290 -17.612  -5.637  1.00  0.81           C  
ATOM   1077  C   ASP A  72      -9.009 -18.150  -6.994  1.00  0.81           C  
ATOM   1078  O   ASP A  72      -9.437 -17.571  -7.996  1.00  0.81           O  
ATOM   1079  CB  ASP A  72     -10.690 -18.033  -5.207  1.00  0.81           C  
ATOM   1080  CG  ASP A  72     -10.754 -19.609  -4.874  1.00  0.81           C  
ATOM   1081  OD1 ASP A  72     -10.617 -19.962  -3.716  1.00  0.81           O  
ATOM   1082  OD2 ASP A  72     -10.913 -20.420  -5.788  1.00  0.81           O  
ATOM   1083  H   ASP A  72      -9.816 -15.530  -5.564  1.00  0.81           H  
ATOM   1084  HA  ASP A  72      -8.579 -18.028  -4.938  1.00  0.81           H  
ATOM   1085 1HB  ASP A  72     -10.990 -17.468  -4.324  1.00  0.81           H  
ATOM   1086 2HB  ASP A  72     -11.400 -17.811  -6.002  1.00  0.81           H  
ATOM   1087  N   VAL A  73      -8.326 -19.267  -7.043  1.00  0.84           N  
ATOM   1088  CA  VAL A  73      -7.956 -19.831  -8.319  1.00  0.84           C  
ATOM   1089  C   VAL A  73      -9.091 -19.885  -9.370  1.00  0.84           C  
ATOM   1090  O   VAL A  73      -8.848 -19.571 -10.546  1.00  0.84           O  
ATOM   1091  CB  VAL A  73      -7.387 -21.260  -8.080  1.00  0.84           C  
ATOM   1092  CG1 VAL A  73      -6.139 -21.210  -7.259  1.00  0.84           C  
ATOM   1093  CG2 VAL A  73      -8.381 -22.100  -7.312  1.00  0.84           C  
ATOM   1094  H   VAL A  73      -8.009 -19.677  -6.159  1.00  0.84           H  
ATOM   1095  HA  VAL A  73      -7.162 -19.202  -8.714  1.00  0.84           H  
ATOM   1096  HB  VAL A  73      -7.140 -21.710  -9.024  1.00  0.84           H  
ATOM   1097 1HG1 VAL A  73      -5.757 -22.223  -7.098  1.00  0.84           H  
ATOM   1098 2HG1 VAL A  73      -5.406 -20.636  -7.737  1.00  0.84           H  
ATOM   1099 3HG1 VAL A  73      -6.369 -20.768  -6.335  1.00  0.84           H  
ATOM   1100 1HG2 VAL A  73      -7.961 -23.089  -7.142  1.00  0.84           H  
ATOM   1101 2HG2 VAL A  73      -8.586 -21.618  -6.351  1.00  0.84           H  
ATOM   1102 3HG2 VAL A  73      -9.285 -22.212  -7.848  1.00  0.84           H  
ATOM   1103  N   VAL A  74     -10.341 -20.168  -8.972  1.00  0.85           N  
ATOM   1104  CA  VAL A  74     -11.417 -20.284  -9.977  1.00  0.85           C  
ATOM   1105  C   VAL A  74     -11.927 -18.985 -10.561  1.00  0.85           C  
ATOM   1106  O   VAL A  74     -12.660 -18.997 -11.546  1.00  0.85           O  
ATOM   1107  CB  VAL A  74     -12.602 -21.063  -9.442  1.00  0.85           C  
ATOM   1108  CG1 VAL A  74     -12.201 -22.433  -9.120  1.00  0.85           C  
ATOM   1109  CG2 VAL A  74     -13.084 -20.363  -8.238  1.00  0.85           C  
ATOM   1110  H   VAL A  74     -10.530 -20.328  -7.965  1.00  0.85           H  
ATOM   1111  HA  VAL A  74     -11.015 -20.876 -10.800  1.00  0.85           H  
ATOM   1112  HB  VAL A  74     -13.389 -21.119 -10.195  1.00  0.85           H  
ATOM   1113 1HG1 VAL A  74     -13.066 -22.958  -8.746  1.00  0.85           H  
ATOM   1114 2HG1 VAL A  74     -11.832 -22.929 -10.021  1.00  0.85           H  
ATOM   1115 3HG1 VAL A  74     -11.430 -22.413  -8.379  1.00  0.85           H  
ATOM   1116 1HG2 VAL A  74     -13.884 -20.892  -7.814  1.00  0.85           H  
ATOM   1117 2HG2 VAL A  74     -12.298 -20.317  -7.537  1.00  0.85           H  
ATOM   1118 3HG2 VAL A  74     -13.396 -19.356  -8.492  1.00  0.85           H  
ATOM   1119  N   TRP A  75     -11.545 -17.861  -9.985  1.00  0.85           N  
ATOM   1120  CA  TRP A  75     -12.004 -16.582 -10.485  1.00  0.85           C  
ATOM   1121  C   TRP A  75     -11.125 -16.110 -11.622  1.00  0.85           C  
ATOM   1122  O   TRP A  75     -11.408 -15.079 -12.237  1.00  0.85           O  
ATOM   1123  CB  TRP A  75     -11.944 -15.524  -9.403  1.00  0.85           C  
ATOM   1124  CG  TRP A  75     -12.840 -15.730  -8.270  1.00  0.85           C  
ATOM   1125  CD1 TRP A  75     -13.985 -16.469  -8.224  1.00  0.85           C  
ATOM   1126  CD2 TRP A  75     -12.660 -15.171  -6.956  1.00  0.85           C  
ATOM   1127  NE1 TRP A  75     -14.524 -16.413  -6.967  1.00  0.85           N  
ATOM   1128  CE2 TRP A  75     -13.712 -15.632  -6.172  1.00  0.85           C  
ATOM   1129  CE3 TRP A  75     -11.694 -14.322  -6.389  1.00  0.85           C  
ATOM   1130  CZ2 TRP A  75     -13.825 -15.294  -4.841  1.00  0.85           C  
ATOM   1131  CZ3 TRP A  75     -11.807 -13.975  -5.054  1.00  0.85           C  
ATOM   1132  CH2 TRP A  75     -12.834 -14.452  -4.300  1.00  0.85           C  
ATOM   1133  H   TRP A  75     -10.905 -17.887  -9.192  1.00  0.85           H  
ATOM   1134  HA  TRP A  75     -13.029 -16.684 -10.843  1.00  0.85           H  
ATOM   1135 1HB  TRP A  75     -10.924 -15.468  -9.023  1.00  0.85           H  
ATOM   1136 2HB  TRP A  75     -12.190 -14.563  -9.845  1.00  0.85           H  
ATOM   1137  HD1 TRP A  75     -14.410 -17.016  -9.067  1.00  0.85           H  
ATOM   1138  HE1 TRP A  75     -15.397 -16.863  -6.665  1.00  0.85           H  
ATOM   1139  HE3 TRP A  75     -10.873 -13.946  -6.988  1.00  0.85           H  
ATOM   1140  HZ2 TRP A  75     -14.648 -15.652  -4.220  1.00  0.85           H  
ATOM   1141  HZ3 TRP A  75     -11.053 -13.315  -4.616  1.00  0.85           H  
ATOM   1142  HH2 TRP A  75     -12.889 -14.163  -3.254  1.00  0.85           H  
ATOM   1143  N   THR A  76     -10.043 -16.839 -11.902  1.00  0.84           N  
ATOM   1144  CA  THR A  76      -9.110 -16.379 -12.906  1.00  0.84           C  
ATOM   1145  C   THR A  76      -9.827 -16.151 -14.231  1.00  0.84           C  
ATOM   1146  O   THR A  76      -9.642 -15.113 -14.870  1.00  0.84           O  
ATOM   1147  CB  THR A  76      -7.957 -17.385 -13.076  1.00  0.84           C  
ATOM   1148  OG1 THR A  76      -7.309 -17.591 -11.801  1.00  0.84           O  
ATOM   1149  CG2 THR A  76      -6.951 -16.776 -14.052  1.00  0.84           C  
ATOM   1150  H   THR A  76      -9.839 -17.709 -11.398  1.00  0.84           H  
ATOM   1151  HA  THR A  76      -8.696 -15.424 -12.594  1.00  0.84           H  
ATOM   1152  HB  THR A  76      -8.324 -18.344 -13.457  1.00  0.84           H  
ATOM   1153  HG1 THR A  76      -7.898 -18.156 -11.240  1.00  0.84           H  
ATOM   1154 1HG2 THR A  76      -6.113 -17.435 -14.180  1.00  0.84           H  
ATOM   1155 2HG2 THR A  76      -7.435 -16.614 -15.015  1.00  0.84           H  
ATOM   1156 3HG2 THR A  76      -6.595 -15.824 -13.662  1.00  0.84           H  
ATOM   1157  N   ALA A  77     -10.675 -17.105 -14.626  1.00  0.83           N  
ATOM   1158  CA  ALA A  77     -11.426 -17.011 -15.871  1.00  0.83           C  
ATOM   1159  C   ALA A  77     -12.336 -15.790 -15.906  1.00  0.83           C  
ATOM   1160  O   ALA A  77     -12.497 -15.158 -16.947  1.00  0.83           O  
ATOM   1161  CB  ALA A  77     -12.269 -18.249 -16.057  1.00  0.83           C  
ATOM   1162  H   ALA A  77     -10.784 -17.922 -14.041  1.00  0.83           H  
ATOM   1163  HA  ALA A  77     -10.715 -16.936 -16.694  1.00  0.83           H  
ATOM   1164 1HB  ALA A  77     -12.803 -18.185 -17.000  1.00  0.83           H  
ATOM   1165 2HB  ALA A  77     -11.628 -19.110 -16.066  1.00  0.83           H  
ATOM   1166 3HB  ALA A  77     -12.987 -18.335 -15.241  1.00  0.83           H  
ATOM   1167  N   GLU A  78     -12.940 -15.442 -14.770  1.00  0.83           N  
ATOM   1168  CA  GLU A  78     -13.853 -14.304 -14.731  1.00  0.83           C  
ATOM   1169  C   GLU A  78     -13.098 -13.002 -14.952  1.00  0.83           C  
ATOM   1170  O   GLU A  78     -13.546 -12.113 -15.688  1.00  0.83           O  
ATOM   1171  CB  GLU A  78     -14.586 -14.258 -13.386  1.00  0.83           C  
ATOM   1172  CG  GLU A  78     -15.555 -15.393 -13.154  1.00  0.83           C  
ATOM   1173  CD  GLU A  78     -16.183 -15.366 -11.827  1.00  0.83           C  
ATOM   1174  OE1 GLU A  78     -15.824 -14.536 -11.036  1.00  0.83           O  
ATOM   1175  OE2 GLU A  78     -17.075 -16.148 -11.612  1.00  0.83           O  
ATOM   1176  H   GLU A  78     -12.757 -15.966 -13.924  1.00  0.83           H  
ATOM   1177  HA  GLU A  78     -14.585 -14.411 -15.529  1.00  0.83           H  
ATOM   1178 1HB  GLU A  78     -13.858 -14.267 -12.574  1.00  0.83           H  
ATOM   1179 2HB  GLU A  78     -15.142 -13.325 -13.312  1.00  0.83           H  
ATOM   1180 1HG  GLU A  78     -16.339 -15.331 -13.898  1.00  0.83           H  
ATOM   1181 2HG  GLU A  78     -15.028 -16.341 -13.278  1.00  0.83           H  
ATOM   1182  N   PHE A  79     -11.908 -12.904 -14.359  1.00  0.83           N  
ATOM   1183  CA  PHE A  79     -11.130 -11.687 -14.520  1.00  0.83           C  
ATOM   1184  C   PHE A  79     -10.592 -11.636 -15.948  1.00  0.83           C  
ATOM   1185  O   PHE A  79     -10.485 -10.568 -16.565  1.00  0.83           O  
ATOM   1186  CB  PHE A  79      -9.959 -11.644 -13.533  1.00  0.83           C  
ATOM   1187  CG  PHE A  79     -10.301 -11.396 -12.072  1.00  0.83           C  
ATOM   1188  CD1 PHE A  79     -10.237 -12.411 -11.162  1.00  0.83           C  
ATOM   1189  CD2 PHE A  79     -10.672 -10.152 -11.619  1.00  0.83           C  
ATOM   1190  CE1 PHE A  79     -10.533 -12.207  -9.831  1.00  0.83           C  
ATOM   1191  CE2 PHE A  79     -10.982  -9.942 -10.277  1.00  0.83           C  
ATOM   1192  CZ  PHE A  79     -10.910 -10.977  -9.391  1.00  0.83           C  
ATOM   1193  H   PHE A  79     -11.577 -13.668 -13.765  1.00  0.83           H  
ATOM   1194  HA  PHE A  79     -11.777 -10.826 -14.353  1.00  0.83           H  
ATOM   1195 1HB  PHE A  79      -9.417 -12.591 -13.593  1.00  0.83           H  
ATOM   1196 2HB  PHE A  79      -9.272 -10.862 -13.847  1.00  0.83           H  
ATOM   1197  HD1 PHE A  79      -9.941 -13.389 -11.507  1.00  0.83           H  
ATOM   1198  HD2 PHE A  79     -10.713  -9.339 -12.324  1.00  0.83           H  
ATOM   1199  HE1 PHE A  79     -10.471 -13.029  -9.138  1.00  0.83           H  
ATOM   1200  HE2 PHE A  79     -11.282  -8.966  -9.922  1.00  0.83           H  
ATOM   1201  HZ  PHE A  79     -11.151 -10.819  -8.344  1.00  0.83           H  
ATOM   1202  N   ALA A  80     -10.271 -12.807 -16.499  1.00  0.84           N  
ATOM   1203  CA  ALA A  80      -9.765 -12.871 -17.856  1.00  0.84           C  
ATOM   1204  C   ALA A  80     -10.835 -12.465 -18.877  1.00  0.84           C  
ATOM   1205  O   ALA A  80     -10.609 -11.573 -19.697  1.00  0.84           O  
ATOM   1206  CB  ALA A  80      -9.277 -14.272 -18.144  1.00  0.84           C  
ATOM   1207  H   ALA A  80     -10.345 -13.668 -15.956  1.00  0.84           H  
ATOM   1208  HA  ALA A  80      -8.929 -12.178 -17.940  1.00  0.84           H  
ATOM   1209 1HB  ALA A  80      -8.871 -14.303 -19.143  1.00  0.84           H  
ATOM   1210 2HB  ALA A  80      -8.506 -14.542 -17.424  1.00  0.84           H  
ATOM   1211 3HB  ALA A  80     -10.104 -14.969 -18.063  1.00  0.84           H  
ATOM   1212  N   GLU A  81     -12.030 -13.061 -18.797  1.00  0.84           N  
ATOM   1213  CA  GLU A  81     -13.093 -12.742 -19.753  1.00  0.84           C  
ATOM   1214  C   GLU A  81     -13.511 -11.289 -19.686  1.00  0.84           C  
ATOM   1215  O   GLU A  81     -13.790 -10.665 -20.710  1.00  0.84           O  
ATOM   1216  CB  GLU A  81     -14.332 -13.612 -19.572  1.00  0.84           C  
ATOM   1217  CG  GLU A  81     -15.379 -13.365 -20.687  1.00  0.84           C  
ATOM   1218  CD  GLU A  81     -16.572 -14.284 -20.658  1.00  0.84           C  
ATOM   1219  OE1 GLU A  81     -17.295 -14.270 -19.702  1.00  0.84           O  
ATOM   1220  OE2 GLU A  81     -16.749 -15.025 -21.608  1.00  0.84           O  
ATOM   1221  H   GLU A  81     -12.194 -13.772 -18.088  1.00  0.84           H  
ATOM   1222  HA  GLU A  81     -12.706 -12.913 -20.753  1.00  0.84           H  
ATOM   1223 1HB  GLU A  81     -14.051 -14.658 -19.561  1.00  0.84           H  
ATOM   1224 2HB  GLU A  81     -14.793 -13.389 -18.607  1.00  0.84           H  
ATOM   1225 1HG  GLU A  81     -15.734 -12.339 -20.591  1.00  0.84           H  
ATOM   1226 2HG  GLU A  81     -14.884 -13.454 -21.651  1.00  0.84           H  
ATOM   1227  N   ALA A  82     -13.539 -10.735 -18.476  1.00  0.83           N  
ATOM   1228  CA  ALA A  82     -13.923  -9.351 -18.253  1.00  0.83           C  
ATOM   1229  C   ALA A  82     -12.926  -8.373 -18.866  1.00  0.83           C  
ATOM   1230  O   ALA A  82     -13.220  -7.181 -18.984  1.00  0.83           O  
ATOM   1231  CB  ALA A  82     -14.047  -9.072 -16.772  1.00  0.83           C  
ATOM   1232  H   ALA A  82     -13.317 -11.300 -17.654  1.00  0.83           H  
ATOM   1233  HA  ALA A  82     -14.889  -9.193 -18.728  1.00  0.83           H  
ATOM   1234 1HB  ALA A  82     -14.363  -8.044 -16.627  1.00  0.83           H  
ATOM   1235 2HB  ALA A  82     -14.777  -9.744 -16.328  1.00  0.83           H  
ATOM   1236 3HB  ALA A  82     -13.078  -9.230 -16.298  1.00  0.83           H  
ATOM   1237  N   GLY A  83     -11.720  -8.851 -19.198  1.00  0.82           N  
ATOM   1238  CA  GLY A  83     -10.682  -7.988 -19.709  1.00  0.82           C  
ATOM   1239  C   GLY A  83      -9.996  -7.264 -18.566  1.00  0.82           C  
ATOM   1240  O   GLY A  83      -9.455  -6.179 -18.751  1.00  0.82           O  
ATOM   1241  H   GLY A  83     -11.516  -9.847 -19.136  1.00  0.82           H  
ATOM   1242 1HA  GLY A  83      -9.955  -8.589 -20.258  1.00  0.82           H  
ATOM   1243 2HA  GLY A  83     -11.110  -7.271 -20.406  1.00  0.82           H  
ATOM   1244  N   TRP A  84     -10.067  -7.831 -17.363  1.00  0.80           N  
ATOM   1245  CA  TRP A  84      -9.466  -7.201 -16.204  1.00  0.80           C  
ATOM   1246  C   TRP A  84      -8.075  -7.700 -15.870  1.00  0.80           C  
ATOM   1247  O   TRP A  84      -7.371  -7.081 -15.076  1.00  0.80           O  
ATOM   1248  CB  TRP A  84     -10.347  -7.401 -15.010  1.00  0.80           C  
ATOM   1249  CG  TRP A  84     -11.594  -6.625 -15.082  1.00  0.80           C  
ATOM   1250  CD1 TRP A  84     -11.823  -5.539 -15.870  1.00  0.80           C  
ATOM   1251  CD2 TRP A  84     -12.809  -6.847 -14.346  1.00  0.80           C  
ATOM   1252  NE1 TRP A  84     -13.088  -5.073 -15.671  1.00  0.80           N  
ATOM   1253  CE2 TRP A  84     -13.707  -5.861 -14.743  1.00  0.80           C  
ATOM   1254  CE3 TRP A  84     -13.205  -7.789 -13.400  1.00  0.80           C  
ATOM   1255  CZ2 TRP A  84     -14.972  -5.789 -14.229  1.00  0.80           C  
ATOM   1256  CZ3 TRP A  84     -14.472  -7.718 -12.885  1.00  0.80           C  
ATOM   1257  CH2 TRP A  84     -15.337  -6.741 -13.287  1.00  0.80           C  
ATOM   1258  H   TRP A  84     -10.511  -8.741 -17.242  1.00  0.80           H  
ATOM   1259  HA  TRP A  84      -9.399  -6.131 -16.400  1.00  0.80           H  
ATOM   1260 1HB  TRP A  84     -10.597  -8.458 -14.911  1.00  0.80           H  
ATOM   1261 2HB  TRP A  84      -9.791  -7.117 -14.153  1.00  0.80           H  
ATOM   1262  HD1 TRP A  84     -11.100  -5.105 -16.561  1.00  0.80           H  
ATOM   1263  HE1 TRP A  84     -13.498  -4.275 -16.141  1.00  0.80           H  
ATOM   1264  HE3 TRP A  84     -12.535  -8.561 -13.081  1.00  0.80           H  
ATOM   1265  HZ2 TRP A  84     -15.677  -5.020 -14.540  1.00  0.80           H  
ATOM   1266  HZ3 TRP A  84     -14.771  -8.461 -12.146  1.00  0.80           H  
ATOM   1267  HH2 TRP A  84     -16.339  -6.707 -12.859  1.00  0.80           H  
ATOM   1268  N   ALA A  85      -7.668  -8.809 -16.466  1.00  0.80           N  
ATOM   1269  CA  ALA A  85      -6.347  -9.365 -16.198  1.00  0.80           C  
ATOM   1270  C   ALA A  85      -5.530  -9.416 -17.466  1.00  0.80           C  
ATOM   1271  O   ALA A  85      -6.038  -9.726 -18.546  1.00  0.80           O  
ATOM   1272  CB  ALA A  85      -6.449 -10.765 -15.619  1.00  0.80           C  
ATOM   1273  H   ALA A  85      -8.290  -9.276 -17.112  1.00  0.80           H  
ATOM   1274  HA  ALA A  85      -5.829  -8.722 -15.490  1.00  0.80           H  
ATOM   1275 1HB  ALA A  85      -5.441 -11.150 -15.427  1.00  0.80           H  
ATOM   1276 2HB  ALA A  85      -7.008 -10.737 -14.691  1.00  0.80           H  
ATOM   1277 3HB  ALA A  85      -6.953 -11.419 -16.328  1.00  0.80           H  
ATOM   1278  N   LEU A  86      -4.247  -9.168 -17.330  1.00  0.82           N  
ATOM   1279  CA  LEU A  86      -3.375  -9.306 -18.465  1.00  0.82           C  
ATOM   1280  C   LEU A  86      -2.943 -10.752 -18.544  1.00  0.82           C  
ATOM   1281  O   LEU A  86      -2.782 -11.384 -17.503  1.00  0.82           O  
ATOM   1282  CB  LEU A  86      -2.147  -8.433 -18.282  1.00  0.82           C  
ATOM   1283  CG  LEU A  86      -2.413  -6.988 -18.193  1.00  0.82           C  
ATOM   1284  CD1 LEU A  86      -1.156  -6.278 -17.852  1.00  0.82           C  
ATOM   1285  CD2 LEU A  86      -2.960  -6.511 -19.534  1.00  0.82           C  
ATOM   1286  H   LEU A  86      -3.869  -8.881 -16.424  1.00  0.82           H  
ATOM   1287  HA  LEU A  86      -3.911  -8.985 -19.346  1.00  0.82           H  
ATOM   1288 1HB  LEU A  86      -1.654  -8.727 -17.353  1.00  0.82           H  
ATOM   1289 2HB  LEU A  86      -1.459  -8.610 -19.112  1.00  0.82           H  
ATOM   1290  HG  LEU A  86      -3.129  -6.800 -17.399  1.00  0.82           H  
ATOM   1291 1HD1 LEU A  86      -1.373  -5.228 -17.771  1.00  0.82           H  
ATOM   1292 2HD1 LEU A  86      -0.786  -6.647 -16.906  1.00  0.82           H  
ATOM   1293 3HD1 LEU A  86      -0.412  -6.451 -18.623  1.00  0.82           H  
ATOM   1294 1HD2 LEU A  86      -3.153  -5.449 -19.502  1.00  0.82           H  
ATOM   1295 2HD2 LEU A  86      -2.226  -6.716 -20.315  1.00  0.82           H  
ATOM   1296 3HD2 LEU A  86      -3.886  -7.045 -19.758  1.00  0.82           H  
ATOM   1297  N   PRO A  87      -2.764 -11.322 -19.731  1.00  0.89           N  
ATOM   1298  CA  PRO A  87      -2.164 -12.612 -19.902  1.00  0.89           C  
ATOM   1299  C   PRO A  87      -0.746 -12.541 -19.382  1.00  0.89           C  
ATOM   1300  O   PRO A  87      -0.088 -11.498 -19.469  1.00  0.89           O  
ATOM   1301  CB  PRO A  87      -2.154 -12.804 -21.418  1.00  0.89           C  
ATOM   1302  CG  PRO A  87      -3.231 -11.886 -21.941  1.00  0.89           C  
ATOM   1303  CD  PRO A  87      -3.254 -10.703 -20.977  1.00  0.89           C  
ATOM   1304  HA  PRO A  87      -2.747 -13.385 -19.390  1.00  0.89           H  
ATOM   1305 1HB  PRO A  87      -1.150 -12.566 -21.820  1.00  0.89           H  
ATOM   1306 2HB  PRO A  87      -2.344 -13.863 -21.650  1.00  0.89           H  
ATOM   1307 1HG  PRO A  87      -2.945 -11.561 -22.957  1.00  0.89           H  
ATOM   1308 2HG  PRO A  87      -4.178 -12.408 -22.039  1.00  0.89           H  
ATOM   1309 1HD  PRO A  87      -2.575  -9.900 -21.320  1.00  0.89           H  
ATOM   1310 2HD  PRO A  87      -4.302 -10.381 -20.888  1.00  0.89           H  
ATOM   1311  N   LEU A  88      -0.258 -13.643 -18.880  1.00  1.00           N  
ATOM   1312  CA  LEU A  88       1.136 -13.728 -18.526  1.00  1.00           C  
ATOM   1313  C   LEU A  88       1.808 -14.043 -19.846  1.00  1.00           C  
ATOM   1314  O   LEU A  88       1.118 -14.366 -20.809  1.00  1.00           O  
ATOM   1315  CB  LEU A  88       1.368 -14.752 -17.425  1.00  1.00           C  
ATOM   1316  CG  LEU A  88       1.148 -14.215 -16.027  1.00  1.00           C  
ATOM   1317  CD1 LEU A  88      -0.244 -13.655 -15.922  1.00  1.00           C  
ATOM   1318  CD2 LEU A  88       1.304 -15.314 -15.062  1.00  1.00           C  
ATOM   1319  H   LEU A  88      -0.852 -14.458 -18.775  1.00  1.00           H  
ATOM   1320  HA  LEU A  88       1.488 -12.760 -18.175  1.00  1.00           H  
ATOM   1321 1HB  LEU A  88       0.677 -15.583 -17.573  1.00  1.00           H  
ATOM   1322 2HB  LEU A  88       2.383 -15.134 -17.493  1.00  1.00           H  
ATOM   1323  HG  LEU A  88       1.870 -13.426 -15.811  1.00  1.00           H  
ATOM   1324 1HD1 LEU A  88      -0.420 -13.286 -14.914  1.00  1.00           H  
ATOM   1325 2HD1 LEU A  88      -0.378 -12.842 -16.626  1.00  1.00           H  
ATOM   1326 3HD1 LEU A  88      -0.935 -14.443 -16.150  1.00  1.00           H  
ATOM   1327 1HD2 LEU A  88       1.134 -14.918 -14.064  1.00  1.00           H  
ATOM   1328 2HD2 LEU A  88       0.576 -16.085 -15.274  1.00  1.00           H  
ATOM   1329 3HD2 LEU A  88       2.303 -15.733 -15.132  1.00  1.00           H  
ATOM   1330  N   SER A  89       3.118 -13.856 -19.922  1.00  1.15           N  
ATOM   1331  CA  SER A  89       3.944 -13.987 -21.143  1.00  1.15           C  
ATOM   1332  C   SER A  89       3.899 -12.690 -21.981  1.00  1.15           C  
ATOM   1333  O   SER A  89       4.720 -12.502 -22.874  1.00  1.15           O  
ATOM   1334  CB  SER A  89       3.537 -15.165 -22.024  1.00  1.15           C  
ATOM   1335  OG  SER A  89       2.496 -14.829 -22.899  1.00  1.15           O  
ATOM   1336  H   SER A  89       3.592 -13.602 -19.068  1.00  1.15           H  
ATOM   1337  HA  SER A  89       4.979 -14.151 -20.838  1.00  1.15           H  
ATOM   1338 1HB  SER A  89       4.399 -15.497 -22.599  1.00  1.15           H  
ATOM   1339 2HB  SER A  89       3.229 -16.006 -21.397  1.00  1.15           H  
ATOM   1340  HG  SER A  89       1.762 -14.576 -22.333  1.00  1.15           H  
ATOM   1341  N   ASP A  90       3.029 -11.739 -21.580  1.00  1.33           N  
ATOM   1342  CA  ASP A  90       3.039 -10.362 -22.099  1.00  1.33           C  
ATOM   1343  C   ASP A  90       3.954  -9.559 -21.168  1.00  1.33           C  
ATOM   1344  O   ASP A  90       4.204  -8.368 -21.347  1.00  1.33           O  
ATOM   1345  CB  ASP A  90       1.639  -9.739 -22.186  1.00  1.33           C  
ATOM   1346  CG  ASP A  90       0.744 -10.322 -23.323  1.00  1.33           C  
ATOM   1347  OD1 ASP A  90       1.274 -10.813 -24.298  1.00  1.33           O  
ATOM   1348  OD2 ASP A  90      -0.456 -10.224 -23.214  1.00  1.33           O  
ATOM   1349  H   ASP A  90       2.337 -11.976 -20.883  1.00  1.33           H  
ATOM   1350  HA  ASP A  90       3.477 -10.357 -23.097  1.00  1.33           H  
ATOM   1351 1HB  ASP A  90       1.121  -9.896 -21.233  1.00  1.33           H  
ATOM   1352 2HB  ASP A  90       1.732  -8.665 -22.330  1.00  1.33           H  
ATOM   1353  N   ASP A  91       4.455 -10.289 -20.177  1.00  1.50           N  
ATOM   1354  CA  ASP A  91       5.429  -9.913 -19.182  1.00  1.50           C  
ATOM   1355  C   ASP A  91       6.724  -9.646 -19.907  1.00  1.50           C  
ATOM   1356  O   ASP A  91       7.266 -10.595 -20.465  1.00  1.50           O  
ATOM   1357  CB  ASP A  91       5.650 -11.092 -18.231  1.00  1.50           C  
ATOM   1358  CG  ASP A  91       6.666 -10.863 -17.077  1.00  1.50           C  
ATOM   1359  OD1 ASP A  91       6.516 -11.552 -16.089  1.00  1.50           O  
ATOM   1360  OD2 ASP A  91       7.636 -10.099 -17.191  1.00  1.50           O  
ATOM   1361  H   ASP A  91       4.129 -11.236 -20.140  1.00  1.50           H  
ATOM   1362  HA  ASP A  91       5.063  -9.059 -18.629  1.00  1.50           H  
ATOM   1363 1HB  ASP A  91       4.691 -11.357 -17.778  1.00  1.50           H  
ATOM   1364 2HB  ASP A  91       5.977 -11.955 -18.807  1.00  1.50           H  
ATOM   1365  N   PRO A  92       7.287  -8.432 -19.888  1.00  1.62           N  
ATOM   1366  CA  PRO A  92       8.493  -8.051 -20.605  1.00  1.62           C  
ATOM   1367  C   PRO A  92       9.640  -9.056 -20.475  1.00  1.62           C  
ATOM   1368  O   PRO A  92      10.472  -9.168 -21.375  1.00  1.62           O  
ATOM   1369  CB  PRO A  92       8.856  -6.729 -19.928  1.00  1.62           C  
ATOM   1370  CG  PRO A  92       7.529  -6.155 -19.495  1.00  1.62           C  
ATOM   1371  CD  PRO A  92       6.705  -7.345 -19.069  1.00  1.62           C  
ATOM   1372  HA  PRO A  92       8.239  -7.895 -21.666  1.00  1.62           H  
ATOM   1373 1HB  PRO A  92       9.534  -6.920 -19.082  1.00  1.62           H  
ATOM   1374 2HB  PRO A  92       9.397  -6.081 -20.632  1.00  1.62           H  
ATOM   1375 1HG  PRO A  92       7.687  -5.451 -18.681  1.00  1.62           H  
ATOM   1376 2HG  PRO A  92       7.069  -5.593 -20.321  1.00  1.62           H  
ATOM   1377 1HD  PRO A  92       6.819  -7.562 -17.989  1.00  1.62           H  
ATOM   1378 2HD  PRO A  92       5.661  -7.144 -19.360  1.00  1.62           H  
ATOM   1379  N   ALA A  93       9.728  -9.754 -19.336  1.00  1.66           N  
ATOM   1380  CA  ALA A  93      10.795 -10.733 -19.134  1.00  1.66           C  
ATOM   1381  C   ALA A  93      10.704 -11.905 -20.107  1.00  1.66           C  
ATOM   1382  O   ALA A  93      11.710 -12.520 -20.457  1.00  1.66           O  
ATOM   1383  CB  ALA A  93      10.745 -11.271 -17.725  1.00  1.66           C  
ATOM   1384  H   ALA A  93       9.009  -9.665 -18.606  1.00  1.66           H  
ATOM   1385  HA  ALA A  93      11.747 -10.229 -19.298  1.00  1.66           H  
ATOM   1386 1HB  ALA A  93      11.558 -11.970 -17.573  1.00  1.66           H  
ATOM   1387 2HB  ALA A  93      10.841 -10.443 -17.036  1.00  1.66           H  
ATOM   1388 3HB  ALA A  93       9.792 -11.772 -17.563  1.00  1.66           H  
ATOM   1389  N   GLY A  94       9.466 -12.284 -20.438  1.00  1.62           N  
ATOM   1390  CA  GLY A  94       9.169 -13.449 -21.264  1.00  1.62           C  
ATOM   1391  C   GLY A  94       9.245 -14.754 -20.458  1.00  1.62           C  
ATOM   1392  O   GLY A  94       9.163 -15.843 -21.021  1.00  1.62           O  
ATOM   1393  H   GLY A  94       8.689 -11.691 -20.161  1.00  1.62           H  
ATOM   1394 1HA  GLY A  94       8.172 -13.335 -21.690  1.00  1.62           H  
ATOM   1395 2HA  GLY A  94       9.871 -13.488 -22.096  1.00  1.62           H  
ATOM   1396  N   LEU A  95       9.418 -14.633 -19.141  1.00  1.53           N  
ATOM   1397  CA  LEU A  95       9.616 -15.768 -18.241  1.00  1.53           C  
ATOM   1398  C   LEU A  95       8.450 -16.254 -17.373  1.00  1.53           C  
ATOM   1399  O   LEU A  95       8.504 -17.373 -16.860  1.00  1.53           O  
ATOM   1400  CB  LEU A  95      10.749 -15.407 -17.293  1.00  1.53           C  
ATOM   1401  CG  LEU A  95      12.067 -15.086 -17.974  1.00  1.53           C  
ATOM   1402  CD1 LEU A  95      13.079 -14.681 -16.927  1.00  1.53           C  
ATOM   1403  CD2 LEU A  95      12.523 -16.286 -18.776  1.00  1.53           C  
ATOM   1404  H   LEU A  95       9.457 -13.700 -18.763  1.00  1.53           H  
ATOM   1405  HA  LEU A  95       9.934 -16.608 -18.857  1.00  1.53           H  
ATOM   1406 1HB  LEU A  95      10.450 -14.533 -16.713  1.00  1.53           H  
ATOM   1407 2HB  LEU A  95      10.914 -16.238 -16.609  1.00  1.53           H  
ATOM   1408  HG  LEU A  95      11.934 -14.248 -18.644  1.00  1.53           H  
ATOM   1409 1HD1 LEU A  95      14.024 -14.434 -17.413  1.00  1.53           H  
ATOM   1410 2HD1 LEU A  95      12.714 -13.812 -16.383  1.00  1.53           H  
ATOM   1411 3HD1 LEU A  95      13.231 -15.505 -16.233  1.00  1.53           H  
ATOM   1412 1HD2 LEU A  95      13.464 -16.055 -19.274  1.00  1.53           H  
ATOM   1413 2HD2 LEU A  95      12.663 -17.138 -18.112  1.00  1.53           H  
ATOM   1414 3HD2 LEU A  95      11.767 -16.530 -19.526  1.00  1.53           H  
ATOM   1415  N   ALA A  96       7.415 -15.443 -17.154  1.00  1.41           N  
ATOM   1416  CA  ALA A  96       6.384 -15.844 -16.183  1.00  1.41           C  
ATOM   1417  C   ALA A  96       5.713 -17.176 -16.509  1.00  1.41           C  
ATOM   1418  O   ALA A  96       5.443 -17.968 -15.607  1.00  1.41           O  
ATOM   1419  CB  ALA A  96       5.312 -14.781 -16.090  1.00  1.41           C  
ATOM   1420  H   ALA A  96       7.362 -14.542 -17.607  1.00  1.41           H  
ATOM   1421  HA  ALA A  96       6.868 -15.943 -15.211  1.00  1.41           H  
ATOM   1422 1HB  ALA A  96       4.583 -15.069 -15.339  1.00  1.41           H  
ATOM   1423 2HB  ALA A  96       5.763 -13.832 -15.807  1.00  1.41           H  
ATOM   1424 3HB  ALA A  96       4.820 -14.674 -17.050  1.00  1.41           H  
ATOM   1425  N   GLU A  97       5.472 -17.454 -17.787  1.00  1.29           N  
ATOM   1426  CA  GLU A  97       4.822 -18.708 -18.132  1.00  1.29           C  
ATOM   1427  C   GLU A  97       5.805 -19.856 -18.032  1.00  1.29           C  
ATOM   1428  O   GLU A  97       5.465 -20.939 -17.568  1.00  1.29           O  
ATOM   1429  CB  GLU A  97       4.217 -18.677 -19.527  1.00  1.29           C  
ATOM   1430  CG  GLU A  97       3.448 -19.962 -19.868  1.00  1.29           C  
ATOM   1431  CD  GLU A  97       2.738 -19.925 -21.194  1.00  1.29           C  
ATOM   1432  OE1 GLU A  97       2.827 -18.934 -21.871  1.00  1.29           O  
ATOM   1433  OE2 GLU A  97       2.102 -20.896 -21.527  1.00  1.29           O  
ATOM   1434  H   GLU A  97       5.729 -16.794 -18.504  1.00  1.29           H  
ATOM   1435  HA  GLU A  97       4.021 -18.889 -17.418  1.00  1.29           H  
ATOM   1436 1HB  GLU A  97       3.527 -17.836 -19.608  1.00  1.29           H  
ATOM   1437 2HB  GLU A  97       5.004 -18.537 -20.270  1.00  1.29           H  
ATOM   1438 1HG  GLU A  97       4.153 -20.795 -19.873  1.00  1.29           H  
ATOM   1439 2HG  GLU A  97       2.719 -20.151 -19.081  1.00  1.29           H  
ATOM   1440  N   ASN A  98       7.036 -19.637 -18.485  1.00  1.19           N  
ATOM   1441  CA  ASN A  98       8.022 -20.708 -18.460  1.00  1.19           C  
ATOM   1442  C   ASN A  98       8.273 -21.145 -17.028  1.00  1.19           C  
ATOM   1443  O   ASN A  98       8.348 -22.338 -16.726  1.00  1.19           O  
ATOM   1444  CB  ASN A  98       9.315 -20.240 -19.095  1.00  1.19           C  
ATOM   1445  CG  ASN A  98       9.216 -20.116 -20.585  1.00  1.19           C  
ATOM   1446  OD1 ASN A  98       8.341 -20.719 -21.222  1.00  1.19           O  
ATOM   1447  ND2 ASN A  98      10.093 -19.337 -21.161  1.00  1.19           N  
ATOM   1448  H   ASN A  98       7.287 -18.726 -18.839  1.00  1.19           H  
ATOM   1449  HA  ASN A  98       7.629 -21.565 -19.009  1.00  1.19           H  
ATOM   1450 1HB  ASN A  98       9.588 -19.267 -18.677  1.00  1.19           H  
ATOM   1451 2HB  ASN A  98      10.113 -20.938 -18.848  1.00  1.19           H  
ATOM   1452 1HD2 ASN A  98      10.074 -19.208 -22.153  1.00  1.19           H  
ATOM   1453 2HD2 ASN A  98      10.778 -18.861 -20.611  1.00  1.19           H  
ATOM   1454  N   ASP A  99       8.322 -20.172 -16.122  1.00  1.09           N  
ATOM   1455  CA  ASP A  99       8.512 -20.458 -14.716  1.00  1.09           C  
ATOM   1456  C   ASP A  99       7.304 -21.145 -14.130  1.00  1.09           C  
ATOM   1457  O   ASP A  99       7.432 -22.172 -13.450  1.00  1.09           O  
ATOM   1458  CB  ASP A  99       8.800 -19.179 -13.927  1.00  1.09           C  
ATOM   1459  CG  ASP A  99       8.976 -19.448 -12.430  1.00  1.09           C  
ATOM   1460  OD1 ASP A  99       9.821 -20.241 -12.063  1.00  1.09           O  
ATOM   1461  OD2 ASP A  99       8.255 -18.858 -11.634  1.00  1.09           O  
ATOM   1462  H   ASP A  99       8.252 -19.200 -16.421  1.00  1.09           H  
ATOM   1463  HA  ASP A  99       9.366 -21.128 -14.615  1.00  1.09           H  
ATOM   1464 1HB  ASP A  99       9.704 -18.710 -14.318  1.00  1.09           H  
ATOM   1465 2HB  ASP A  99       7.979 -18.473 -14.075  1.00  1.09           H  
ATOM   1466  N   ALA A 100       6.122 -20.566 -14.369  1.00  1.02           N  
ATOM   1467  CA  ALA A 100       4.925 -21.125 -13.797  1.00  1.02           C  
ATOM   1468  C   ALA A 100       4.718 -22.543 -14.257  1.00  1.02           C  
ATOM   1469  O   ALA A 100       4.429 -23.413 -13.455  1.00  1.02           O  
ATOM   1470  CB  ALA A 100       3.719 -20.289 -14.176  1.00  1.02           C  
ATOM   1471  H   ALA A 100       6.048 -19.719 -14.933  1.00  1.02           H  
ATOM   1472  HA  ALA A 100       5.040 -21.131 -12.720  1.00  1.02           H  
ATOM   1473 1HB  ALA A 100       2.823 -20.701 -13.724  1.00  1.02           H  
ATOM   1474 2HB  ALA A 100       3.862 -19.265 -13.827  1.00  1.02           H  
ATOM   1475 3HB  ALA A 100       3.615 -20.290 -15.261  1.00  1.02           H  
ATOM   1476  N   VAL A 101       4.965 -22.833 -15.514  1.00  0.95           N  
ATOM   1477  CA  VAL A 101       4.720 -24.181 -15.958  1.00  0.95           C  
ATOM   1478  C   VAL A 101       5.786 -25.168 -15.502  1.00  0.95           C  
ATOM   1479  O   VAL A 101       5.459 -26.226 -14.957  1.00  0.95           O  
ATOM   1480  CB  VAL A 101       4.572 -24.202 -17.479  1.00  0.95           C  
ATOM   1481  CG1 VAL A 101       4.461 -25.633 -17.974  1.00  0.95           C  
ATOM   1482  CG2 VAL A 101       3.317 -23.391 -17.848  1.00  0.95           C  
ATOM   1483  H   VAL A 101       5.251 -22.116 -16.179  1.00  0.95           H  
ATOM   1484  HA  VAL A 101       3.773 -24.494 -15.545  1.00  0.95           H  
ATOM   1485  HB  VAL A 101       5.455 -23.747 -17.939  1.00  0.95           H  
ATOM   1486 1HG1 VAL A 101       4.357 -25.635 -19.059  1.00  0.95           H  
ATOM   1487 2HG1 VAL A 101       5.361 -26.182 -17.695  1.00  0.95           H  
ATOM   1488 3HG1 VAL A 101       3.589 -26.107 -17.524  1.00  0.95           H  
ATOM   1489 1HG2 VAL A 101       3.194 -23.377 -18.933  1.00  0.95           H  
ATOM   1490 2HG2 VAL A 101       2.441 -23.845 -17.389  1.00  0.95           H  
ATOM   1491 3HG2 VAL A 101       3.423 -22.369 -17.487  1.00  0.95           H  
ATOM   1492  N   ALA A 102       7.061 -24.805 -15.653  1.00  0.90           N  
ATOM   1493  CA  ALA A 102       8.165 -25.705 -15.343  1.00  0.90           C  
ATOM   1494  C   ALA A 102       8.163 -26.223 -13.913  1.00  0.90           C  
ATOM   1495  O   ALA A 102       8.557 -27.366 -13.680  1.00  0.90           O  
ATOM   1496  CB  ALA A 102       9.480 -24.997 -15.590  1.00  0.90           C  
ATOM   1497  H   ALA A 102       7.298 -23.892 -16.046  1.00  0.90           H  
ATOM   1498  HA  ALA A 102       8.088 -26.562 -16.009  1.00  0.90           H  
ATOM   1499 1HB  ALA A 102      10.304 -25.681 -15.396  1.00  0.90           H  
ATOM   1500 2HB  ALA A 102       9.523 -24.658 -16.623  1.00  0.90           H  
ATOM   1501 3HB  ALA A 102       9.553 -24.135 -14.921  1.00  0.90           H  
ATOM   1502  N   ASP A 103       7.735 -25.408 -12.953  1.00  0.85           N  
ATOM   1503  CA  ASP A 103       7.747 -25.846 -11.564  1.00  0.85           C  
ATOM   1504  C   ASP A 103       6.459 -25.696 -10.790  1.00  0.85           C  
ATOM   1505  O   ASP A 103       6.531 -25.615  -9.569  1.00  0.85           O  
ATOM   1506  CB  ASP A 103       8.825 -25.064 -10.807  1.00  0.85           C  
ATOM   1507  CG  ASP A 103       9.122 -25.572  -9.366  1.00  0.85           C  
ATOM   1508  OD1 ASP A 103       8.979 -26.764  -9.078  1.00  0.85           O  
ATOM   1509  OD2 ASP A 103       9.500 -24.717  -8.558  1.00  0.85           O  
ATOM   1510  H   ASP A 103       7.435 -24.455 -13.182  1.00  0.85           H  
ATOM   1511  HA  ASP A 103       8.010 -26.903 -11.549  1.00  0.85           H  
ATOM   1512 1HB  ASP A 103       9.751 -25.092 -11.378  1.00  0.85           H  
ATOM   1513 2HB  ASP A 103       8.514 -24.019 -10.756  1.00  0.85           H  
ATOM   1514  N   THR A 104       5.297 -25.782 -11.433  1.00  0.82           N  
ATOM   1515  CA  THR A 104       4.060 -25.610 -10.655  1.00  0.82           C  
ATOM   1516  C   THR A 104       3.147 -26.790 -10.863  1.00  0.82           C  
ATOM   1517  O   THR A 104       3.097 -27.382 -11.941  1.00  0.82           O  
ATOM   1518  CB  THR A 104       3.299 -24.320 -11.003  1.00  0.82           C  
ATOM   1519  OG1 THR A 104       4.171 -23.216 -10.887  1.00  0.82           O  
ATOM   1520  CG2 THR A 104       2.127 -24.072 -10.087  1.00  0.82           C  
ATOM   1521  H   THR A 104       5.277 -25.901 -12.455  1.00  0.82           H  
ATOM   1522  HA  THR A 104       4.305 -25.572  -9.602  1.00  0.82           H  
ATOM   1523  HB  THR A 104       2.933 -24.387 -11.970  1.00  0.82           H  
ATOM   1524  HG1 THR A 104       4.615 -23.160 -11.752  1.00  0.82           H  
ATOM   1525 1HG2 THR A 104       1.654 -23.150 -10.386  1.00  0.82           H  
ATOM   1526 2HG2 THR A 104       1.403 -24.868 -10.146  1.00  0.82           H  
ATOM   1527 3HG2 THR A 104       2.492 -23.986  -9.082  1.00  0.82           H  
ATOM   1528  N   LEU A 105       2.471 -27.181  -9.805  1.00  0.79           N  
ATOM   1529  CA  LEU A 105       1.567 -28.293  -9.900  1.00  0.79           C  
ATOM   1530  C   LEU A 105       0.508 -27.977 -10.979  1.00  0.79           C  
ATOM   1531  O   LEU A 105      -0.031 -26.861 -11.007  1.00  0.79           O  
ATOM   1532  CB  LEU A 105       0.951 -28.506  -8.517  1.00  0.79           C  
ATOM   1533  CG  LEU A 105       1.994 -28.965  -7.455  1.00  0.79           C  
ATOM   1534  CD1 LEU A 105       1.367 -29.016  -6.092  1.00  0.79           C  
ATOM   1535  CD2 LEU A 105       2.545 -30.304  -7.839  1.00  0.79           C  
ATOM   1536  H   LEU A 105       2.592 -26.682  -8.923  1.00  0.79           H  
ATOM   1537  HA  LEU A 105       2.163 -29.159 -10.162  1.00  0.79           H  
ATOM   1538 1HB  LEU A 105       0.526 -27.562  -8.171  1.00  0.79           H  
ATOM   1539 2HB  LEU A 105       0.162 -29.252  -8.573  1.00  0.79           H  
ATOM   1540  HG  LEU A 105       2.808 -28.252  -7.424  1.00  0.79           H  
ATOM   1541 1HD1 LEU A 105       2.108 -29.326  -5.364  1.00  0.79           H  
ATOM   1542 2HD1 LEU A 105       0.987 -28.031  -5.824  1.00  0.79           H  
ATOM   1543 3HD1 LEU A 105       0.559 -29.725  -6.105  1.00  0.79           H  
ATOM   1544 1HD2 LEU A 105       3.285 -30.594  -7.102  1.00  0.79           H  
ATOM   1545 2HD2 LEU A 105       1.741 -31.040  -7.868  1.00  0.79           H  
ATOM   1546 3HD2 LEU A 105       3.013 -30.237  -8.820  1.00  0.79           H  
ATOM   1547  N   PRO A 106       0.166 -28.959 -11.845  1.00  0.78           N  
ATOM   1548  CA  PRO A 106      -0.747 -28.845 -12.973  1.00  0.78           C  
ATOM   1549  C   PRO A 106      -2.169 -28.515 -12.583  1.00  0.78           C  
ATOM   1550  O   PRO A 106      -2.925 -27.980 -13.388  1.00  0.78           O  
ATOM   1551  CB  PRO A 106      -0.666 -30.237 -13.608  1.00  0.78           C  
ATOM   1552  CG  PRO A 106      -0.222 -31.154 -12.492  1.00  0.78           C  
ATOM   1553  CD  PRO A 106       0.696 -30.320 -11.645  1.00  0.78           C  
ATOM   1554  HA  PRO A 106      -0.359 -28.097 -13.671  1.00  0.78           H  
ATOM   1555 1HB  PRO A 106      -1.648 -30.517 -14.020  1.00  0.78           H  
ATOM   1556 2HB  PRO A 106       0.041 -30.219 -14.450  1.00  0.78           H  
ATOM   1557 1HG  PRO A 106      -1.100 -31.519 -11.935  1.00  0.78           H  
ATOM   1558 2HG  PRO A 106       0.277 -32.043 -12.909  1.00  0.78           H  
ATOM   1559 1HD  PRO A 106       0.589 -30.648 -10.601  1.00  0.78           H  
ATOM   1560 2HD  PRO A 106       1.733 -30.390 -12.015  1.00  0.78           H  
ATOM   1561  N   GLY A 107      -2.531 -28.815 -11.347  1.00  0.78           N  
ATOM   1562  CA  GLY A 107      -3.865 -28.535 -10.862  1.00  0.78           C  
ATOM   1563  C   GLY A 107      -4.129 -27.030 -10.931  1.00  0.78           C  
ATOM   1564  O   GLY A 107      -4.914 -26.567 -11.770  1.00  0.78           O  
ATOM   1565  H   GLY A 107      -1.871 -29.256 -10.726  1.00  0.78           H  
ATOM   1566 1HA  GLY A 107      -4.590 -29.064 -11.480  1.00  0.78           H  
ATOM   1567 2HA  GLY A 107      -3.969 -28.929  -9.860  1.00  0.78           H  
ATOM   1568  N   PRO A 108      -3.528 -26.243 -10.026  1.00  0.79           N  
ATOM   1569  CA  PRO A 108      -3.579 -24.799 -10.019  1.00  0.79           C  
ATOM   1570  C   PRO A 108      -3.229 -24.172 -11.377  1.00  0.79           C  
ATOM   1571  O   PRO A 108      -3.870 -23.192 -11.769  1.00  0.79           O  
ATOM   1572  CB  PRO A 108      -2.528 -24.463  -8.962  1.00  0.79           C  
ATOM   1573  CG  PRO A 108      -2.556 -25.629  -8.007  1.00  0.79           C  
ATOM   1574  CD  PRO A 108      -2.747 -26.826  -8.896  1.00  0.79           C  
ATOM   1575  HA  PRO A 108      -4.578 -24.474  -9.691  1.00  0.79           H  
ATOM   1576 1HB  PRO A 108      -1.541 -24.337  -9.442  1.00  0.79           H  
ATOM   1577 2HB  PRO A 108      -2.778 -23.511  -8.477  1.00  0.79           H  
ATOM   1578 1HG  PRO A 108      -1.614 -25.672  -7.437  1.00  0.79           H  
ATOM   1579 2HG  PRO A 108      -3.368 -25.504  -7.272  1.00  0.79           H  
ATOM   1580 1HD  PRO A 108      -1.786 -27.198  -9.239  1.00  0.79           H  
ATOM   1581 2HD  PRO A 108      -3.304 -27.571  -8.330  1.00  0.79           H  
ATOM   1582  N   LEU A 109      -2.284 -24.757 -12.145  1.00  0.80           N  
ATOM   1583  CA  LEU A 109      -1.994 -24.155 -13.452  1.00  0.80           C  
ATOM   1584  C   LEU A 109      -3.166 -24.264 -14.406  1.00  0.80           C  
ATOM   1585  O   LEU A 109      -3.490 -23.304 -15.114  1.00  0.80           O  
ATOM   1586  CB  LEU A 109      -0.808 -24.824 -14.126  1.00  0.80           C  
ATOM   1587  CG  LEU A 109       0.529 -24.570 -13.556  1.00  0.80           C  
ATOM   1588  CD1 LEU A 109       1.513 -25.504 -14.245  1.00  0.80           C  
ATOM   1589  CD2 LEU A 109       0.898 -23.089 -13.789  1.00  0.80           C  
ATOM   1590  H   LEU A 109      -1.736 -25.562 -11.825  1.00  0.80           H  
ATOM   1591  HA  LEU A 109      -1.766 -23.102 -13.298  1.00  0.80           H  
ATOM   1592 1HB  LEU A 109      -0.973 -25.892 -14.103  1.00  0.80           H  
ATOM   1593 2HB  LEU A 109      -0.785 -24.508 -15.169  1.00  0.80           H  
ATOM   1594  HG  LEU A 109       0.526 -24.790 -12.491  1.00  0.80           H  
ATOM   1595 1HD1 LEU A 109       2.510 -25.363 -13.864  1.00  0.80           H  
ATOM   1596 2HD1 LEU A 109       1.221 -26.528 -14.063  1.00  0.80           H  
ATOM   1597 3HD1 LEU A 109       1.508 -25.308 -15.312  1.00  0.80           H  
ATOM   1598 1HD2 LEU A 109       1.879 -22.892 -13.382  1.00  0.80           H  
ATOM   1599 2HD2 LEU A 109       0.902 -22.875 -14.858  1.00  0.80           H  
ATOM   1600 3HD2 LEU A 109       0.169 -22.449 -13.295  1.00  0.80           H  
ATOM   1601  N   ALA A 110      -3.812 -25.428 -14.424  1.00  0.81           N  
ATOM   1602  CA  ALA A 110      -4.949 -25.649 -15.290  1.00  0.81           C  
ATOM   1603  C   ALA A 110      -6.065 -24.696 -14.939  1.00  0.81           C  
ATOM   1604  O   ALA A 110      -6.764 -24.199 -15.820  1.00  0.81           O  
ATOM   1605  CB  ALA A 110      -5.424 -27.074 -15.172  1.00  0.81           C  
ATOM   1606  H   ALA A 110      -3.502 -26.203 -13.835  1.00  0.81           H  
ATOM   1607  HA  ALA A 110      -4.642 -25.450 -16.317  1.00  0.81           H  
ATOM   1608 1HB  ALA A 110      -6.273 -27.239 -15.833  1.00  0.81           H  
ATOM   1609 2HB  ALA A 110      -4.615 -27.752 -15.439  1.00  0.81           H  
ATOM   1610 3HB  ALA A 110      -5.717 -27.253 -14.148  1.00  0.81           H  
ATOM   1611  N   THR A 111      -6.214 -24.417 -13.646  1.00  0.83           N  
ATOM   1612  CA  THR A 111      -7.261 -23.519 -13.204  1.00  0.83           C  
ATOM   1613  C   THR A 111      -6.944 -22.086 -13.682  1.00  0.83           C  
ATOM   1614  O   THR A 111      -7.830 -21.351 -14.121  1.00  0.83           O  
ATOM   1615  CB  THR A 111      -7.375 -23.514 -11.681  1.00  0.83           C  
ATOM   1616  OG1 THR A 111      -7.585 -24.833 -11.198  1.00  0.83           O  
ATOM   1617  CG2 THR A 111      -8.607 -22.709 -11.341  1.00  0.83           C  
ATOM   1618  H   THR A 111      -5.614 -24.886 -12.964  1.00  0.83           H  
ATOM   1619  HA  THR A 111      -8.207 -23.833 -13.639  1.00  0.83           H  
ATOM   1620  HB  THR A 111      -6.485 -23.082 -11.222  1.00  0.83           H  
ATOM   1621  HG1 THR A 111      -6.817 -25.389 -11.445  1.00  0.83           H  
ATOM   1622 1HG2 THR A 111      -8.756 -22.695 -10.275  1.00  0.83           H  
ATOM   1623 2HG2 THR A 111      -8.476 -21.699 -11.713  1.00  0.83           H  
ATOM   1624 3HG2 THR A 111      -9.478 -23.162 -11.815  1.00  0.83           H  
ATOM   1625  N   ALA A 112      -5.664 -21.693 -13.539  1.00  0.85           N  
ATOM   1626  CA  ALA A 112      -5.133 -20.382 -13.939  1.00  0.85           C  
ATOM   1627  C   ALA A 112      -5.241 -20.140 -15.456  1.00  0.85           C  
ATOM   1628  O   ALA A 112      -5.345 -18.997 -15.927  1.00  0.85           O  
ATOM   1629  CB  ALA A 112      -3.680 -20.256 -13.502  1.00  0.85           C  
ATOM   1630  H   ALA A 112      -5.008 -22.354 -13.124  1.00  0.85           H  
ATOM   1631  HA  ALA A 112      -5.721 -19.622 -13.431  1.00  0.85           H  
ATOM   1632 1HB  ALA A 112      -3.313 -19.272 -13.764  1.00  0.85           H  
ATOM   1633 2HB  ALA A 112      -3.601 -20.397 -12.431  1.00  0.85           H  
ATOM   1634 3HB  ALA A 112      -3.087 -21.012 -14.001  1.00  0.85           H  
ATOM   1635  N   GLY A 113      -5.147 -21.216 -16.230  1.00  0.88           N  
ATOM   1636  CA  GLY A 113      -5.236 -21.111 -17.675  1.00  0.88           C  
ATOM   1637  C   GLY A 113      -6.660 -20.827 -18.169  1.00  0.88           C  
ATOM   1638  O   GLY A 113      -7.646 -21.269 -17.586  1.00  0.88           O  
ATOM   1639  H   GLY A 113      -4.993 -22.130 -15.805  1.00  0.88           H  
ATOM   1640 1HA  GLY A 113      -4.576 -20.326 -18.006  1.00  0.88           H  
ATOM   1641 2HA  GLY A 113      -4.874 -22.036 -18.120  1.00  0.88           H  
ATOM   1642  N   TRP A 114      -6.766 -20.116 -19.288  1.00  0.90           N  
ATOM   1643  CA  TRP A 114      -8.058 -19.852 -19.908  1.00  0.90           C  
ATOM   1644  C   TRP A 114      -7.852 -19.574 -21.391  1.00  0.90           C  
ATOM   1645  O   TRP A 114      -6.938 -18.839 -21.758  1.00  0.90           O  
ATOM   1646  CB  TRP A 114      -8.736 -18.674 -19.208  1.00  0.90           C  
ATOM   1647  CG  TRP A 114     -10.115 -18.436 -19.647  1.00  0.90           C  
ATOM   1648  CD1 TRP A 114     -11.165 -19.244 -19.388  1.00  0.90           C  
ATOM   1649  CD2 TRP A 114     -10.639 -17.323 -20.395  1.00  0.90           C  
ATOM   1650  NE1 TRP A 114     -12.300 -18.729 -19.926  1.00  0.90           N  
ATOM   1651  CE2 TRP A 114     -12.002 -17.547 -20.543  1.00  0.90           C  
ATOM   1652  CE3 TRP A 114     -10.072 -16.177 -20.940  1.00  0.90           C  
ATOM   1653  CZ2 TRP A 114     -12.813 -16.666 -21.214  1.00  0.90           C  
ATOM   1654  CZ3 TRP A 114     -10.880 -15.287 -21.614  1.00  0.90           C  
ATOM   1655  CH2 TRP A 114     -12.219 -15.528 -21.750  1.00  0.90           C  
ATOM   1656  H   TRP A 114      -5.918 -19.748 -19.706  1.00  0.90           H  
ATOM   1657  HA  TRP A 114      -8.692 -20.733 -19.801  1.00  0.90           H  
ATOM   1658 1HB  TRP A 114      -8.747 -18.843 -18.129  1.00  0.90           H  
ATOM   1659 2HB  TRP A 114      -8.170 -17.770 -19.389  1.00  0.90           H  
ATOM   1660  HD1 TRP A 114     -11.102 -20.177 -18.833  1.00  0.90           H  
ATOM   1661  HE1 TRP A 114     -13.205 -19.166 -19.870  1.00  0.90           H  
ATOM   1662  HE3 TRP A 114      -9.021 -15.989 -20.834  1.00  0.90           H  
ATOM   1663  HZ2 TRP A 114     -13.881 -16.835 -21.332  1.00  0.90           H  
ATOM   1664  HZ3 TRP A 114     -10.423 -14.387 -22.034  1.00  0.90           H  
ATOM   1665  HH2 TRP A 114     -12.837 -14.808 -22.288  1.00  0.90           H  
ATOM   1666  N   ASN A 115      -8.667 -20.171 -22.255  1.00  0.90           N  
ATOM   1667  CA  ASN A 115      -8.519 -19.976 -23.702  1.00  0.90           C  
ATOM   1668  C   ASN A 115      -7.076 -20.192 -24.185  1.00  0.90           C  
ATOM   1669  O   ASN A 115      -6.565 -19.439 -25.011  1.00  0.90           O  
ATOM   1670  CB  ASN A 115      -9.034 -18.620 -24.146  1.00  0.90           C  
ATOM   1671  CG  ASN A 115     -10.525 -18.502 -24.046  1.00  0.90           C  
ATOM   1672  OD1 ASN A 115     -11.226 -19.467 -23.712  1.00  0.90           O  
ATOM   1673  ND2 ASN A 115     -11.029 -17.349 -24.389  1.00  0.90           N  
ATOM   1674  H   ASN A 115      -9.411 -20.762 -21.907  1.00  0.90           H  
ATOM   1675  HA  ASN A 115      -9.126 -20.728 -24.207  1.00  0.90           H  
ATOM   1676 1HB  ASN A 115      -8.584 -17.839 -23.529  1.00  0.90           H  
ATOM   1677 2HB  ASN A 115      -8.732 -18.436 -25.176  1.00  0.90           H  
ATOM   1678 1HD2 ASN A 115     -12.020 -17.219 -24.400  1.00  0.90           H  
ATOM   1679 2HD2 ASN A 115     -10.425 -16.605 -24.671  1.00  0.90           H  
ATOM   1680  N   HIS A 116      -6.443 -21.240 -23.649  1.00  0.89           N  
ATOM   1681  CA  HIS A 116      -5.070 -21.656 -23.953  1.00  0.89           C  
ATOM   1682  C   HIS A 116      -3.967 -20.674 -23.510  1.00  0.89           C  
ATOM   1683  O   HIS A 116      -2.805 -20.853 -23.882  1.00  0.89           O  
ATOM   1684  CB  HIS A 116      -4.915 -21.932 -25.453  1.00  0.89           C  
ATOM   1685  CG  HIS A 116      -5.921 -22.912 -25.989  1.00  0.89           C  
ATOM   1686  ND1 HIS A 116      -5.953 -24.237 -25.599  1.00  0.89           N  
ATOM   1687  CD2 HIS A 116      -6.931 -22.757 -26.877  1.00  0.89           C  
ATOM   1688  CE1 HIS A 116      -6.938 -24.855 -26.230  1.00  0.89           C  
ATOM   1689  NE2 HIS A 116      -7.547 -23.980 -27.011  1.00  0.89           N  
ATOM   1690  H   HIS A 116      -6.957 -21.787 -22.979  1.00  0.89           H  
ATOM   1691  HA  HIS A 116      -4.875 -22.594 -23.433  1.00  0.89           H  
ATOM   1692 1HB  HIS A 116      -4.984 -21.007 -26.020  1.00  0.89           H  
ATOM   1693 2HB  HIS A 116      -3.923 -22.341 -25.635  1.00  0.89           H  
ATOM   1694  HD2 HIS A 116      -7.203 -21.833 -27.390  1.00  0.89           H  
ATOM   1695  HE1 HIS A 116      -7.203 -25.906 -26.123  1.00  0.89           H  
ATOM   1696  HE2 HIS A 116      -8.337 -24.173 -27.611  1.00  0.89           H  
ATOM   1697  N   LYS A 117      -4.300 -19.685 -22.679  1.00  0.86           N  
ATOM   1698  CA  LYS A 117      -3.303 -18.752 -22.158  1.00  0.86           C  
ATOM   1699  C   LYS A 117      -3.282 -18.753 -20.637  1.00  0.86           C  
ATOM   1700  O   LYS A 117      -4.279 -19.038 -19.984  1.00  0.86           O  
ATOM   1701  CB  LYS A 117      -3.567 -17.330 -22.654  1.00  0.86           C  
ATOM   1702  CG  LYS A 117      -3.413 -17.127 -24.146  1.00  0.86           C  
ATOM   1703  CD  LYS A 117      -3.581 -15.655 -24.514  1.00  0.86           C  
ATOM   1704  CE  LYS A 117      -3.418 -15.434 -26.016  1.00  0.86           C  
ATOM   1705  NZ  LYS A 117      -3.548 -13.991 -26.386  1.00  0.86           N  
ATOM   1706  H   LYS A 117      -5.272 -19.545 -22.420  1.00  0.86           H  
ATOM   1707  HA  LYS A 117      -2.317 -19.062 -22.503  1.00  0.86           H  
ATOM   1708 1HB  LYS A 117      -4.583 -17.067 -22.409  1.00  0.86           H  
ATOM   1709 2HB  LYS A 117      -2.911 -16.628 -22.134  1.00  0.86           H  
ATOM   1710 1HG  LYS A 117      -2.431 -17.477 -24.464  1.00  0.86           H  
ATOM   1711 2HG  LYS A 117      -4.177 -17.712 -24.666  1.00  0.86           H  
ATOM   1712 1HD  LYS A 117      -4.575 -15.319 -24.207  1.00  0.86           H  
ATOM   1713 2HD  LYS A 117      -2.837 -15.059 -23.985  1.00  0.86           H  
ATOM   1714 1HE  LYS A 117      -2.437 -15.790 -26.325  1.00  0.86           H  
ATOM   1715 2HE  LYS A 117      -4.184 -16.004 -26.544  1.00  0.86           H  
ATOM   1716 1HZ  LYS A 117      -3.436 -13.887 -27.385  1.00  0.86           H  
ATOM   1717 2HZ  LYS A 117      -4.462 -13.654 -26.114  1.00  0.86           H  
ATOM   1718 3HZ  LYS A 117      -2.833 -13.450 -25.908  1.00  0.86           H  
ATOM   1719  N   LEU A 118      -2.142 -18.424 -20.053  1.00  0.83           N  
ATOM   1720  CA  LEU A 118      -2.056 -18.335 -18.601  1.00  0.83           C  
ATOM   1721  C   LEU A 118      -2.403 -16.910 -18.180  1.00  0.83           C  
ATOM   1722  O   LEU A 118      -1.735 -15.990 -18.636  1.00  0.83           O  
ATOM   1723  CB  LEU A 118      -0.620 -18.679 -18.173  1.00  0.83           C  
ATOM   1724  CG  LEU A 118      -0.335 -18.702 -16.678  1.00  0.83           C  
ATOM   1725  CD1 LEU A 118      -1.115 -19.857 -16.035  1.00  0.83           C  
ATOM   1726  CD2 LEU A 118       1.172 -18.837 -16.442  1.00  0.83           C  
ATOM   1727  H   LEU A 118      -1.326 -18.221 -20.619  1.00  0.83           H  
ATOM   1728  HA  LEU A 118      -2.758 -19.024 -18.142  1.00  0.83           H  
ATOM   1729 1HB  LEU A 118      -0.358 -19.659 -18.574  1.00  0.83           H  
ATOM   1730 2HB  LEU A 118       0.054 -17.943 -18.616  1.00  0.83           H  
ATOM   1731  HG  LEU A 118      -0.684 -17.776 -16.234  1.00  0.83           H  
ATOM   1732 1HD1 LEU A 118      -0.928 -19.874 -14.965  1.00  0.83           H  
ATOM   1733 2HD1 LEU A 118      -2.181 -19.717 -16.215  1.00  0.83           H  
ATOM   1734 3HD1 LEU A 118      -0.796 -20.803 -16.469  1.00  0.83           H  
ATOM   1735 1HD2 LEU A 118       1.366 -18.838 -15.370  1.00  0.83           H  
ATOM   1736 2HD2 LEU A 118       1.531 -19.768 -16.881  1.00  0.83           H  
ATOM   1737 3HD2 LEU A 118       1.690 -17.996 -16.902  1.00  0.83           H  
ATOM   1738  N   TYR A 119      -3.460 -16.712 -17.373  1.00  0.79           N  
ATOM   1739  CA  TYR A 119      -3.841 -15.351 -16.946  1.00  0.79           C  
ATOM   1740  C   TYR A 119      -3.537 -15.016 -15.508  1.00  0.79           C  
ATOM   1741  O   TYR A 119      -3.933 -13.962 -15.008  1.00  0.79           O  
ATOM   1742  CB  TYR A 119      -5.305 -15.094 -17.188  1.00  0.79           C  
ATOM   1743  CG  TYR A 119      -5.674 -14.860 -18.597  1.00  0.79           C  
ATOM   1744  CD1 TYR A 119      -5.964 -15.900 -19.449  1.00  0.79           C  
ATOM   1745  CD2 TYR A 119      -5.771 -13.543 -19.030  1.00  0.79           C  
ATOM   1746  CE1 TYR A 119      -6.341 -15.621 -20.741  1.00  0.79           C  
ATOM   1747  CE2 TYR A 119      -6.152 -13.270 -20.307  1.00  0.79           C  
ATOM   1748  CZ  TYR A 119      -6.438 -14.304 -21.170  1.00  0.79           C  
ATOM   1749  OH  TYR A 119      -6.828 -14.034 -22.464  1.00  0.79           O  
ATOM   1750  H   TYR A 119      -4.014 -17.506 -17.030  1.00  0.79           H  
ATOM   1751  HA  TYR A 119      -3.277 -14.643 -17.546  1.00  0.79           H  
ATOM   1752 1HB  TYR A 119      -5.877 -15.952 -16.833  1.00  0.79           H  
ATOM   1753 2HB  TYR A 119      -5.622 -14.228 -16.604  1.00  0.79           H  
ATOM   1754  HD1 TYR A 119      -5.897 -16.938 -19.106  1.00  0.79           H  
ATOM   1755  HD2 TYR A 119      -5.548 -12.722 -18.342  1.00  0.79           H  
ATOM   1756  HE1 TYR A 119      -6.574 -16.433 -21.422  1.00  0.79           H  
ATOM   1757  HE2 TYR A 119      -6.231 -12.233 -20.639  1.00  0.79           H  
ATOM   1758  HH  TYR A 119      -6.997 -14.862 -22.924  1.00  0.79           H  
ATOM   1759  N   ALA A 120      -2.858 -15.912 -14.842  1.00  0.77           N  
ATOM   1760  CA  ALA A 120      -2.474 -15.697 -13.468  1.00  0.77           C  
ATOM   1761  C   ALA A 120      -1.436 -16.717 -13.117  1.00  0.77           C  
ATOM   1762  O   ALA A 120      -1.329 -17.734 -13.794  1.00  0.77           O  
ATOM   1763  CB  ALA A 120      -3.663 -15.786 -12.544  1.00  0.77           C  
ATOM   1764  H   ALA A 120      -2.579 -16.757 -15.314  1.00  0.77           H  
ATOM   1765  HA  ALA A 120      -2.027 -14.707 -13.380  1.00  0.77           H  
ATOM   1766 1HB  ALA A 120      -3.331 -15.599 -11.541  1.00  0.77           H  
ATOM   1767 2HB  ALA A 120      -4.402 -15.041 -12.810  1.00  0.77           H  
ATOM   1768 3HB  ALA A 120      -4.111 -16.775 -12.610  1.00  0.77           H  
ATOM   1769  N   ALA A 121      -0.672 -16.477 -12.080  1.00  0.76           N  
ATOM   1770  CA  ALA A 121       0.264 -17.501 -11.686  1.00  0.76           C  
ATOM   1771  C   ALA A 121      -0.026 -17.928 -10.251  1.00  0.76           C  
ATOM   1772  O   ALA A 121      -0.109 -17.070  -9.379  1.00  0.76           O  
ATOM   1773  CB  ALA A 121       1.663 -16.969 -11.822  1.00  0.76           C  
ATOM   1774  H   ALA A 121      -0.776 -15.604 -11.568  1.00  0.76           H  
ATOM   1775  HA  ALA A 121       0.184 -18.328 -12.366  1.00  0.76           H  
ATOM   1776 1HB  ALA A 121       2.352 -17.743 -11.560  1.00  0.76           H  
ATOM   1777 2HB  ALA A 121       1.844 -16.694 -12.832  1.00  0.76           H  
ATOM   1778 3HB  ALA A 121       1.785 -16.103 -11.192  1.00  0.76           H  
ATOM   1779  N   PRO A 122      -0.144 -19.230  -9.960  1.00  0.77           N  
ATOM   1780  CA  PRO A 122      -0.379 -19.792  -8.638  1.00  0.77           C  
ATOM   1781  C   PRO A 122       0.635 -19.461  -7.552  1.00  0.77           C  
ATOM   1782  O   PRO A 122       1.844 -19.416  -7.791  1.00  0.77           O  
ATOM   1783  CB  PRO A 122      -0.408 -21.290  -8.946  1.00  0.77           C  
ATOM   1784  CG  PRO A 122      -0.831 -21.405 -10.379  1.00  0.77           C  
ATOM   1785  CD  PRO A 122      -0.214 -20.242 -11.061  1.00  0.77           C  
ATOM   1786  HA  PRO A 122      -1.360 -19.488  -8.284  1.00  0.77           H  
ATOM   1787 1HB  PRO A 122       0.575 -21.719  -8.782  1.00  0.77           H  
ATOM   1788 2HB  PRO A 122      -1.097 -21.787  -8.257  1.00  0.77           H  
ATOM   1789 1HG  PRO A 122      -0.519 -22.369 -10.800  1.00  0.77           H  
ATOM   1790 2HG  PRO A 122      -1.935 -21.383 -10.446  1.00  0.77           H  
ATOM   1791 1HD  PRO A 122       0.783 -20.485 -11.464  1.00  0.77           H  
ATOM   1792 2HD  PRO A 122      -0.946 -19.964 -11.840  1.00  0.77           H  
ATOM   1793  N   VAL A 123       0.134 -19.265  -6.332  1.00  0.80           N  
ATOM   1794  CA  VAL A 123       0.978 -19.015  -5.159  1.00  0.80           C  
ATOM   1795  C   VAL A 123       0.827 -20.102  -4.118  1.00  0.80           C  
ATOM   1796  O   VAL A 123       1.807 -20.610  -3.573  1.00  0.80           O  
ATOM   1797  CB  VAL A 123       0.619 -17.702  -4.463  1.00  0.80           C  
ATOM   1798  CG1 VAL A 123       1.481 -17.535  -3.202  1.00  0.80           C  
ATOM   1799  CG2 VAL A 123       0.830 -16.626  -5.336  1.00  0.80           C  
ATOM   1800  H   VAL A 123      -0.880 -19.269  -6.209  1.00  0.80           H  
ATOM   1801  HA  VAL A 123       2.018 -18.977  -5.479  1.00  0.80           H  
ATOM   1802  HB  VAL A 123      -0.433 -17.728  -4.162  1.00  0.80           H  
ATOM   1803 1HG1 VAL A 123       1.222 -16.612  -2.711  1.00  0.80           H  
ATOM   1804 2HG1 VAL A 123       1.309 -18.367  -2.523  1.00  0.80           H  
ATOM   1805 3HG1 VAL A 123       2.537 -17.508  -3.484  1.00  0.80           H  
ATOM   1806 1HG2 VAL A 123       0.563 -15.722  -4.803  1.00  0.80           H  
ATOM   1807 2HG2 VAL A 123       1.856 -16.585  -5.615  1.00  0.80           H  
ATOM   1808 3HG2 VAL A 123       0.204 -16.759  -6.224  1.00  0.80           H  
ATOM   1809  N   THR A 124      -0.424 -20.405  -3.804  1.00  0.83           N  
ATOM   1810  CA  THR A 124      -0.733 -21.344  -2.738  1.00  0.83           C  
ATOM   1811  C   THR A 124      -1.963 -22.153  -3.097  1.00  0.83           C  
ATOM   1812  O   THR A 124      -2.848 -21.670  -3.803  1.00  0.83           O  
ATOM   1813  CB  THR A 124      -0.912 -20.603  -1.418  1.00  0.83           C  
ATOM   1814  OG1 THR A 124      -1.109 -21.548  -0.374  1.00  0.83           O  
ATOM   1815  CG2 THR A 124      -2.081 -19.642  -1.485  1.00  0.83           C  
ATOM   1816  H   THR A 124      -1.183 -19.957  -4.318  1.00  0.83           H  
ATOM   1817  HA  THR A 124       0.102 -22.034  -2.615  1.00  0.83           H  
ATOM   1818  HB  THR A 124       0.000 -20.044  -1.206  1.00  0.83           H  
ATOM   1819  HG1 THR A 124      -0.500 -22.313  -0.496  1.00  0.83           H  
ATOM   1820 1HG2 THR A 124      -2.182 -19.114  -0.537  1.00  0.83           H  
ATOM   1821 2HG2 THR A 124      -1.892 -18.930  -2.278  1.00  0.83           H  
ATOM   1822 3HG2 THR A 124      -2.994 -20.195  -1.691  1.00  0.83           H  
ATOM   1823  N   THR A 125      -2.057 -23.365  -2.570  1.00  0.85           N  
ATOM   1824  CA  THR A 125      -3.182 -24.225  -2.936  1.00  0.85           C  
ATOM   1825  C   THR A 125      -3.758 -25.031  -1.801  1.00  0.85           C  
ATOM   1826  O   THR A 125      -3.072 -25.371  -0.845  1.00  0.85           O  
ATOM   1827  CB  THR A 125      -2.770 -25.176  -4.054  1.00  0.85           C  
ATOM   1828  OG1 THR A 125      -3.887 -25.942  -4.471  1.00  0.85           O  
ATOM   1829  CG2 THR A 125      -1.658 -26.071  -3.572  1.00  0.85           C  
ATOM   1830  H   THR A 125      -1.315 -23.695  -1.948  1.00  0.85           H  
ATOM   1831  HA  THR A 125      -3.970 -23.607  -3.333  1.00  0.85           H  
ATOM   1832  HB  THR A 125      -2.447 -24.590  -4.895  1.00  0.85           H  
ATOM   1833  HG1 THR A 125      -4.626 -25.339  -4.655  1.00  0.85           H  
ATOM   1834 1HG2 THR A 125      -1.348 -26.736  -4.372  1.00  0.85           H  
ATOM   1835 2HG2 THR A 125      -0.808 -25.463  -3.262  1.00  0.85           H  
ATOM   1836 3HG2 THR A 125      -2.008 -26.654  -2.728  1.00  0.85           H  
ATOM   1837  N   ASN A 126      -5.040 -25.343  -1.926  1.00  0.85           N  
ATOM   1838  CA  ASN A 126      -5.731 -26.140  -0.929  1.00  0.85           C  
ATOM   1839  C   ASN A 126      -6.709 -27.145  -1.515  1.00  0.85           C  
ATOM   1840  O   ASN A 126      -7.364 -26.890  -2.522  1.00  0.85           O  
ATOM   1841  CB  ASN A 126      -6.492 -25.252   0.013  1.00  0.85           C  
ATOM   1842  CG  ASN A 126      -5.655 -24.381   0.888  1.00  0.85           C  
ATOM   1843  OD1 ASN A 126      -5.111 -24.840   1.896  1.00  0.85           O  
ATOM   1844  ND2 ASN A 126      -5.552 -23.125   0.535  1.00  0.85           N  
ATOM   1845  H   ASN A 126      -5.537 -24.999  -2.743  1.00  0.85           H  
ATOM   1846  HA  ASN A 126      -4.987 -26.706  -0.367  1.00  0.85           H  
ATOM   1847 1HB  ASN A 126      -7.178 -24.627  -0.561  1.00  0.85           H  
ATOM   1848 2HB  ASN A 126      -7.078 -25.891   0.639  1.00  0.85           H  
ATOM   1849 1HD2 ASN A 126      -5.009 -22.494   1.090  1.00  0.85           H  
ATOM   1850 2HD2 ASN A 126      -6.020 -22.798  -0.283  1.00  0.85           H  
ATOM   1851  N   THR A 127      -6.814 -28.288  -0.856  1.00  0.84           N  
ATOM   1852  CA  THR A 127      -7.746 -29.340  -1.239  1.00  0.84           C  
ATOM   1853  C   THR A 127      -8.575 -29.795  -0.037  1.00  0.84           C  
ATOM   1854  O   THR A 127      -8.164 -29.602   1.096  1.00  0.84           O  
ATOM   1855  CB  THR A 127      -6.954 -30.519  -1.832  1.00  0.84           C  
ATOM   1856  OG1 THR A 127      -6.035 -31.011  -0.855  1.00  0.84           O  
ATOM   1857  CG2 THR A 127      -6.236 -30.148  -3.089  1.00  0.84           C  
ATOM   1858  H   THR A 127      -6.227 -28.433  -0.050  1.00  0.84           H  
ATOM   1859  HA  THR A 127      -8.430 -28.955  -1.995  1.00  0.84           H  
ATOM   1860  HB  THR A 127      -7.613 -31.289  -2.067  1.00  0.84           H  
ATOM   1861  HG1 THR A 127      -6.537 -31.410  -0.134  1.00  0.84           H  
ATOM   1862 1HG2 THR A 127      -5.706 -31.021  -3.474  1.00  0.84           H  
ATOM   1863 2HG2 THR A 127      -6.961 -29.803  -3.832  1.00  0.84           H  
ATOM   1864 3HG2 THR A 127      -5.537 -29.360  -2.872  1.00  0.84           H  
ATOM   1865  N   GLN A 128      -9.719 -30.429  -0.268  1.00  0.81           N  
ATOM   1866  CA  GLN A 128     -10.535 -30.960   0.839  1.00  0.81           C  
ATOM   1867  C   GLN A 128     -10.040 -32.329   1.316  1.00  0.81           C  
ATOM   1868  O   GLN A 128     -10.114 -33.309   0.577  1.00  0.81           O  
ATOM   1869  CB  GLN A 128     -12.003 -31.130   0.415  1.00  0.81           C  
ATOM   1870  CG  GLN A 128     -12.812 -29.875   0.055  1.00  0.81           C  
ATOM   1871  CD  GLN A 128     -13.142 -28.994   1.254  1.00  0.81           C  
ATOM   1872  OE1 GLN A 128     -13.254 -29.485   2.363  1.00  0.81           O  
ATOM   1873  NE2 GLN A 128     -13.345 -27.709   1.031  1.00  0.81           N  
ATOM   1874  H   GLN A 128     -10.027 -30.549  -1.226  1.00  0.81           H  
ATOM   1875  HA  GLN A 128     -10.477 -30.270   1.679  1.00  0.81           H  
ATOM   1876 1HB  GLN A 128     -12.061 -31.796  -0.433  1.00  0.81           H  
ATOM   1877 2HB  GLN A 128     -12.534 -31.622   1.226  1.00  0.81           H  
ATOM   1878 1HG  GLN A 128     -12.237 -29.283  -0.659  1.00  0.81           H  
ATOM   1879 2HG  GLN A 128     -13.752 -30.193  -0.403  1.00  0.81           H  
ATOM   1880 1HE2 GLN A 128     -13.583 -27.099   1.788  1.00  0.81           H  
ATOM   1881 2HE2 GLN A 128     -13.277 -27.345   0.105  1.00  0.81           H  
ATOM   1882  N   LEU A 129      -9.559 -32.406   2.551  1.00  0.77           N  
ATOM   1883  CA  LEU A 129      -9.015 -33.654   3.073  1.00  0.77           C  
ATOM   1884  C   LEU A 129      -9.747 -34.018   4.342  1.00  0.77           C  
ATOM   1885  O   LEU A 129     -10.458 -33.192   4.922  1.00  0.77           O  
ATOM   1886  CB  LEU A 129      -7.490 -33.568   3.307  1.00  0.77           C  
ATOM   1887  CG  LEU A 129      -6.895 -32.625   4.348  1.00  0.77           C  
ATOM   1888  CD1 LEU A 129      -6.853 -33.332   5.691  1.00  0.77           C  
ATOM   1889  CD2 LEU A 129      -5.491 -32.239   3.909  1.00  0.77           C  
ATOM   1890  H   LEU A 129      -9.535 -31.573   3.127  1.00  0.77           H  
ATOM   1891  HA  LEU A 129      -9.187 -34.447   2.346  1.00  0.77           H  
ATOM   1892 1HB  LEU A 129      -7.125 -34.571   3.527  1.00  0.77           H  
ATOM   1893 2HB  LEU A 129      -7.062 -33.259   2.370  1.00  0.77           H  
ATOM   1894  HG  LEU A 129      -7.509 -31.724   4.440  1.00  0.77           H  
ATOM   1895 1HD1 LEU A 129      -6.410 -32.688   6.405  1.00  0.77           H  
ATOM   1896 2HD1 LEU A 129      -7.855 -33.591   6.005  1.00  0.77           H  
ATOM   1897 3HD1 LEU A 129      -6.255 -34.234   5.606  1.00  0.77           H  
ATOM   1898 1HD2 LEU A 129      -5.060 -31.562   4.645  1.00  0.77           H  
ATOM   1899 2HD2 LEU A 129      -4.869 -33.133   3.824  1.00  0.77           H  
ATOM   1900 3HD2 LEU A 129      -5.550 -31.744   2.942  1.00  0.77           H  
ATOM   1901  N   LEU A 130      -9.630 -35.268   4.750  1.00  0.74           N  
ATOM   1902  CA  LEU A 130     -10.301 -35.708   5.949  1.00  0.74           C  
ATOM   1903  C   LEU A 130      -9.415 -35.724   7.187  1.00  0.74           C  
ATOM   1904  O   LEU A 130      -8.362 -36.363   7.220  1.00  0.74           O  
ATOM   1905  CB  LEU A 130     -10.867 -37.108   5.728  1.00  0.74           C  
ATOM   1906  CG  LEU A 130     -11.483 -37.741   6.964  1.00  0.74           C  
ATOM   1907  CD1 LEU A 130     -12.681 -36.964   7.357  1.00  0.74           C  
ATOM   1908  CD2 LEU A 130     -11.830 -39.170   6.701  1.00  0.74           C  
ATOM   1909  H   LEU A 130      -9.018 -35.918   4.261  1.00  0.74           H  
ATOM   1910  HA  LEU A 130     -11.131 -35.031   6.140  1.00  0.74           H  
ATOM   1911 1HB  LEU A 130     -11.645 -37.043   4.973  1.00  0.74           H  
ATOM   1912 2HB  LEU A 130     -10.071 -37.761   5.359  1.00  0.74           H  
ATOM   1913  HG  LEU A 130     -10.764 -37.694   7.784  1.00  0.74           H  
ATOM   1914 1HD1 LEU A 130     -13.073 -37.398   8.235  1.00  0.74           H  
ATOM   1915 2HD1 LEU A 130     -12.399 -35.953   7.557  1.00  0.74           H  
ATOM   1916 3HD1 LEU A 130     -13.415 -36.985   6.560  1.00  0.74           H  
ATOM   1917 1HD2 LEU A 130     -12.250 -39.606   7.579  1.00  0.74           H  
ATOM   1918 2HD2 LEU A 130     -12.548 -39.208   5.913  1.00  0.74           H  
ATOM   1919 3HD2 LEU A 130     -10.933 -39.721   6.416  1.00  0.74           H  
ATOM   1920  N   TRP A 131      -9.845 -34.999   8.208  1.00  0.73           N  
ATOM   1921  CA  TRP A 131      -9.183 -34.998   9.494  1.00  0.73           C  
ATOM   1922  C   TRP A 131      -9.942 -35.978  10.363  1.00  0.73           C  
ATOM   1923  O   TRP A 131     -11.163 -36.114  10.224  1.00  0.73           O  
ATOM   1924  CB  TRP A 131      -9.176 -33.620  10.138  1.00  0.73           C  
ATOM   1925  CG  TRP A 131      -8.351 -32.649   9.456  1.00  0.73           C  
ATOM   1926  CD1 TRP A 131      -8.707 -31.734   8.509  1.00  0.73           C  
ATOM   1927  CD2 TRP A 131      -6.952 -32.505   9.662  1.00  0.73           C  
ATOM   1928  NE1 TRP A 131      -7.603 -31.033   8.117  1.00  0.73           N  
ATOM   1929  CE2 TRP A 131      -6.513 -31.506   8.818  1.00  0.73           C  
ATOM   1930  CE3 TRP A 131      -6.050 -33.150  10.484  1.00  0.73           C  
ATOM   1931  CZ2 TRP A 131      -5.189 -31.145   8.763  1.00  0.73           C  
ATOM   1932  CZ3 TRP A 131      -4.732 -32.808  10.431  1.00  0.73           C  
ATOM   1933  CH2 TRP A 131      -4.308 -31.847   9.598  1.00  0.73           C  
ATOM   1934  H   TRP A 131     -10.695 -34.456   8.097  1.00  0.73           H  
ATOM   1935  HA  TRP A 131      -8.158 -35.343   9.384  1.00  0.73           H  
ATOM   1936 1HB  TRP A 131     -10.174 -33.244  10.208  1.00  0.73           H  
ATOM   1937 2HB  TRP A 131      -8.781 -33.715  11.128  1.00  0.73           H  
ATOM   1938  HD1 TRP A 131      -9.719 -31.589   8.118  1.00  0.73           H  
ATOM   1939  HE1 TRP A 131      -7.589 -30.300   7.415  1.00  0.73           H  
ATOM   1940  HE3 TRP A 131      -6.392 -33.924  11.157  1.00  0.73           H  
ATOM   1941  HZ2 TRP A 131      -4.825 -30.367   8.095  1.00  0.73           H  
ATOM   1942  HZ3 TRP A 131      -4.034 -33.340  11.077  1.00  0.73           H  
ATOM   1943  HH2 TRP A 131      -3.252 -31.629   9.585  1.00  0.73           H  
ATOM   1944  N   TYR A 132      -9.262 -36.655  11.272  1.00  0.74           N  
ATOM   1945  CA  TYR A 132     -10.024 -37.555  12.136  1.00  0.74           C  
ATOM   1946  C   TYR A 132      -9.472 -37.729  13.543  1.00  0.74           C  
ATOM   1947  O   TYR A 132      -8.314 -37.426  13.812  1.00  0.74           O  
ATOM   1948  CB  TYR A 132     -10.203 -38.897  11.431  1.00  0.74           C  
ATOM   1949  CG  TYR A 132      -8.943 -39.640  11.142  1.00  0.74           C  
ATOM   1950  CD1 TYR A 132      -8.486 -40.616  12.007  1.00  0.74           C  
ATOM   1951  CD2 TYR A 132      -8.232 -39.344   9.989  1.00  0.74           C  
ATOM   1952  CE1 TYR A 132      -7.329 -41.297  11.717  1.00  0.74           C  
ATOM   1953  CE2 TYR A 132      -7.073 -40.031   9.716  1.00  0.74           C  
ATOM   1954  CZ  TYR A 132      -6.620 -40.994  10.569  1.00  0.74           C  
ATOM   1955  OH  TYR A 132      -5.456 -41.675  10.280  1.00  0.74           O  
ATOM   1956  H   TYR A 132      -8.249 -36.539  11.340  1.00  0.74           H  
ATOM   1957  HA  TYR A 132     -11.012 -37.126  12.246  1.00  0.74           H  
ATOM   1958 1HB  TYR A 132     -10.830 -39.524  12.043  1.00  0.74           H  
ATOM   1959 2HB  TYR A 132     -10.721 -38.739  10.487  1.00  0.74           H  
ATOM   1960  HD1 TYR A 132      -9.044 -40.851  12.910  1.00  0.74           H  
ATOM   1961  HD2 TYR A 132      -8.586 -38.576   9.296  1.00  0.74           H  
ATOM   1962  HE1 TYR A 132      -6.973 -42.075  12.387  1.00  0.74           H  
ATOM   1963  HE2 TYR A 132      -6.517 -39.819   8.823  1.00  0.74           H  
ATOM   1964  HH  TYR A 132      -5.268 -42.301  10.983  1.00  0.74           H  
ATOM   1965  N   ARG A 133     -10.300 -38.277  14.430  1.00  0.76           N  
ATOM   1966  CA  ARG A 133      -9.937 -38.536  15.825  1.00  0.76           C  
ATOM   1967  C   ARG A 133      -9.882 -40.048  16.146  1.00  0.76           C  
ATOM   1968  O   ARG A 133     -10.914 -40.623  16.510  1.00  0.76           O  
ATOM   1969  CB  ARG A 133     -10.985 -37.921  16.747  1.00  0.76           C  
ATOM   1970  CG  ARG A 133     -10.726 -38.089  18.244  1.00  0.76           C  
ATOM   1971  CD  ARG A 133      -9.763 -37.097  18.793  1.00  0.76           C  
ATOM   1972  NE  ARG A 133      -9.664 -37.211  20.243  1.00  0.76           N  
ATOM   1973  CZ  ARG A 133      -8.684 -37.876  20.897  1.00  0.76           C  
ATOM   1974  NH1 ARG A 133      -7.681 -38.415  20.241  1.00  0.76           N  
ATOM   1975  NH2 ARG A 133      -8.719 -37.990  22.207  1.00  0.76           N  
ATOM   1976  H   ARG A 133     -11.263 -38.441  14.131  1.00  0.76           H  
ATOM   1977  HA  ARG A 133      -8.980 -38.059  16.032  1.00  0.76           H  
ATOM   1978 1HB  ARG A 133     -11.072 -36.853  16.539  1.00  0.76           H  
ATOM   1979 2HB  ARG A 133     -11.955 -38.373  16.533  1.00  0.76           H  
ATOM   1980 1HG  ARG A 133     -11.668 -37.988  18.782  1.00  0.76           H  
ATOM   1981 2HG  ARG A 133     -10.315 -39.084  18.422  1.00  0.76           H  
ATOM   1982 1HD  ARG A 133      -8.792 -37.243  18.365  1.00  0.76           H  
ATOM   1983 2HD  ARG A 133     -10.116 -36.106  18.565  1.00  0.76           H  
ATOM   1984  HE  ARG A 133     -10.408 -36.813  20.797  1.00  0.76           H  
ATOM   1985 1HH1 ARG A 133      -7.593 -38.311  19.226  1.00  0.76           H  
ATOM   1986 2HH1 ARG A 133      -6.932 -38.890  20.748  1.00  0.76           H  
ATOM   1987 1HH2 ARG A 133      -9.478 -37.608  22.733  1.00  0.76           H  
ATOM   1988 2HH2 ARG A 133      -7.983 -38.522  22.682  1.00  0.76           H  
ATOM   1989  N   PRO A 134      -8.709 -40.719  16.027  1.00  0.79           N  
ATOM   1990  CA  PRO A 134      -8.481 -42.150  16.198  1.00  0.79           C  
ATOM   1991  C   PRO A 134      -9.095 -42.741  17.468  1.00  0.79           C  
ATOM   1992  O   PRO A 134      -9.561 -43.871  17.455  1.00  0.79           O  
ATOM   1993  CB  PRO A 134      -6.954 -42.224  16.272  1.00  0.79           C  
ATOM   1994  CG  PRO A 134      -6.491 -41.088  15.442  1.00  0.79           C  
ATOM   1995  CD  PRO A 134      -7.480 -39.996  15.696  1.00  0.79           C  
ATOM   1996  HA  PRO A 134      -8.843 -42.678  15.301  1.00  0.79           H  
ATOM   1997 1HB  PRO A 134      -6.621 -42.154  17.322  1.00  0.79           H  
ATOM   1998 2HB  PRO A 134      -6.611 -43.200  15.889  1.00  0.79           H  
ATOM   1999 1HG  PRO A 134      -5.472 -40.793  15.744  1.00  0.79           H  
ATOM   2000 2HG  PRO A 134      -6.432 -41.377  14.406  1.00  0.79           H  
ATOM   2001 1HD  PRO A 134      -7.156 -39.420  16.521  1.00  0.79           H  
ATOM   2002 2HD  PRO A 134      -7.577 -39.429  14.790  1.00  0.79           H  
ATOM   2003  N   ASP A 135      -9.186 -41.974  18.554  1.00  0.82           N  
ATOM   2004  CA  ASP A 135      -9.798 -42.525  19.768  1.00  0.82           C  
ATOM   2005  C   ASP A 135     -11.254 -42.933  19.535  1.00  0.82           C  
ATOM   2006  O   ASP A 135     -11.796 -43.765  20.265  1.00  0.82           O  
ATOM   2007  CB  ASP A 135      -9.729 -41.551  20.943  1.00  0.82           C  
ATOM   2008  CG  ASP A 135      -8.341 -41.437  21.542  1.00  0.82           C  
ATOM   2009  OD1 ASP A 135      -7.504 -42.238  21.216  1.00  0.82           O  
ATOM   2010  OD2 ASP A 135      -8.120 -40.532  22.330  1.00  0.82           O  
ATOM   2011  H   ASP A 135      -8.816 -41.038  18.560  1.00  0.82           H  
ATOM   2012  HA  ASP A 135      -9.245 -43.422  20.048  1.00  0.82           H  
ATOM   2013 1HB  ASP A 135     -10.053 -40.568  20.611  1.00  0.82           H  
ATOM   2014 2HB  ASP A 135     -10.422 -41.875  21.718  1.00  0.82           H  
ATOM   2015  N   LEU A 136     -11.900 -42.312  18.550  1.00  0.84           N  
ATOM   2016  CA  LEU A 136     -13.268 -42.632  18.225  1.00  0.84           C  
ATOM   2017  C   LEU A 136     -13.346 -43.537  17.003  1.00  0.84           C  
ATOM   2018  O   LEU A 136     -14.204 -44.423  16.956  1.00  0.84           O  
ATOM   2019  CB  LEU A 136     -14.071 -41.361  17.949  1.00  0.84           C  
ATOM   2020  CG  LEU A 136     -14.204 -40.376  19.092  1.00  0.84           C  
ATOM   2021  CD1 LEU A 136     -15.005 -39.158  18.614  1.00  0.84           C  
ATOM   2022  CD2 LEU A 136     -14.882 -41.060  20.240  1.00  0.84           C  
ATOM   2023  H   LEU A 136     -11.414 -41.637  17.972  1.00  0.84           H  
ATOM   2024  HA  LEU A 136     -13.717 -43.152  19.069  1.00  0.84           H  
ATOM   2025 1HB  LEU A 136     -13.600 -40.835  17.116  1.00  0.84           H  
ATOM   2026 2HB  LEU A 136     -15.061 -41.643  17.649  1.00  0.84           H  
ATOM   2027  HG  LEU A 136     -13.216 -40.036  19.405  1.00  0.84           H  
ATOM   2028 1HD1 LEU A 136     -15.107 -38.440  19.428  1.00  0.84           H  
ATOM   2029 2HD1 LEU A 136     -14.484 -38.690  17.788  1.00  0.84           H  
ATOM   2030 3HD1 LEU A 136     -16.001 -39.473  18.289  1.00  0.84           H  
ATOM   2031 1HD2 LEU A 136     -14.992 -40.369  21.077  1.00  0.84           H  
ATOM   2032 2HD2 LEU A 136     -15.853 -41.397  19.927  1.00  0.84           H  
ATOM   2033 3HD2 LEU A 136     -14.291 -41.920  20.562  1.00  0.84           H  
ATOM   2034  N   VAL A 137     -12.451 -43.334  16.022  1.00  0.84           N  
ATOM   2035  CA  VAL A 137     -12.570 -44.077  14.758  1.00  0.84           C  
ATOM   2036  C   VAL A 137     -11.439 -45.051  14.397  1.00  0.84           C  
ATOM   2037  O   VAL A 137     -11.579 -45.802  13.437  1.00  0.84           O  
ATOM   2038  CB  VAL A 137     -12.696 -43.086  13.574  1.00  0.84           C  
ATOM   2039  CG1 VAL A 137     -13.924 -42.217  13.762  1.00  0.84           C  
ATOM   2040  CG2 VAL A 137     -11.442 -42.248  13.448  1.00  0.84           C  
ATOM   2041  H   VAL A 137     -11.749 -42.602  16.142  1.00  0.84           H  
ATOM   2042  HA  VAL A 137     -13.493 -44.653  14.804  1.00  0.84           H  
ATOM   2043  HB  VAL A 137     -12.833 -43.657  12.652  1.00  0.84           H  
ATOM   2044 1HG1 VAL A 137     -14.029 -41.538  12.923  1.00  0.84           H  
ATOM   2045 2HG1 VAL A 137     -14.806 -42.854  13.828  1.00  0.84           H  
ATOM   2046 3HG1 VAL A 137     -13.811 -41.647  14.678  1.00  0.84           H  
ATOM   2047 1HG2 VAL A 137     -11.549 -41.584  12.604  1.00  0.84           H  
ATOM   2048 2HG2 VAL A 137     -11.301 -41.680  14.341  1.00  0.84           H  
ATOM   2049 3HG2 VAL A 137     -10.581 -42.897  13.287  1.00  0.84           H  
ATOM   2050  N   ASN A 138     -10.333 -45.072  15.133  1.00  0.83           N  
ATOM   2051  CA  ASN A 138      -9.176 -45.877  14.739  1.00  0.83           C  
ATOM   2052  C   ASN A 138      -8.820 -45.525  13.288  1.00  0.83           C  
ATOM   2053  O   ASN A 138      -8.457 -44.384  13.000  1.00  0.83           O  
ATOM   2054  CB  ASN A 138      -9.420 -47.369  14.934  1.00  0.83           C  
ATOM   2055  CG  ASN A 138      -9.651 -47.743  16.377  1.00  0.83           C  
ATOM   2056  OD1 ASN A 138      -8.918 -47.314  17.277  1.00  0.83           O  
ATOM   2057  ND2 ASN A 138     -10.660 -48.547  16.613  1.00  0.83           N  
ATOM   2058  H   ASN A 138     -10.257 -44.510  15.963  1.00  0.83           H  
ATOM   2059  HA  ASN A 138      -8.328 -45.588  15.361  1.00  0.83           H  
ATOM   2060 1HB  ASN A 138     -10.280 -47.698  14.354  1.00  0.83           H  
ATOM   2061 2HB  ASN A 138      -8.554 -47.925  14.575  1.00  0.83           H  
ATOM   2062 1HD2 ASN A 138     -10.863 -48.831  17.550  1.00  0.83           H  
ATOM   2063 2HD2 ASN A 138     -11.226 -48.874  15.856  1.00  0.83           H  
ATOM   2064  N   SER A 139      -8.878 -46.498  12.384  1.00  0.82           N  
ATOM   2065  CA  SER A 139      -8.567 -46.239  10.986  1.00  0.82           C  
ATOM   2066  C   SER A 139      -9.564 -45.250  10.409  1.00  0.82           C  
ATOM   2067  O   SER A 139     -10.748 -45.318  10.732  1.00  0.82           O  
ATOM   2068  CB  SER A 139      -8.667 -47.512  10.165  1.00  0.82           C  
ATOM   2069  OG  SER A 139      -8.516 -47.250   8.776  1.00  0.82           O  
ATOM   2070  H   SER A 139      -9.178 -47.419  12.660  1.00  0.82           H  
ATOM   2071  HA  SER A 139      -7.557 -45.841  10.940  1.00  0.82           H  
ATOM   2072 1HB  SER A 139      -7.902 -48.213  10.490  1.00  0.82           H  
ATOM   2073 2HB  SER A 139      -9.636 -47.978  10.342  1.00  0.82           H  
ATOM   2074  HG  SER A 139      -9.237 -46.591   8.510  1.00  0.82           H  
ATOM   2075  N   PRO A 140      -9.159 -44.346   9.525  1.00  0.80           N  
ATOM   2076  CA  PRO A 140     -10.075 -43.479   8.865  1.00  0.80           C  
ATOM   2077  C   PRO A 140     -10.866 -44.371   7.936  1.00  0.80           C  
ATOM   2078  O   PRO A 140     -10.431 -45.502   7.663  1.00  0.80           O  
ATOM   2079  CB  PRO A 140      -9.174 -42.510   8.107  1.00  0.80           C  
ATOM   2080  CG  PRO A 140      -7.881 -43.281   7.897  1.00  0.80           C  
ATOM   2081  CD  PRO A 140      -7.751 -44.178   9.135  1.00  0.80           C  
ATOM   2082  HA  PRO A 140     -10.689 -42.988   9.633  1.00  0.80           H  
ATOM   2083 1HB  PRO A 140      -9.648 -42.242   7.148  1.00  0.80           H  
ATOM   2084 2HB  PRO A 140      -9.072 -41.600   8.662  1.00  0.80           H  
ATOM   2085 1HG  PRO A 140      -7.936 -43.856   6.961  1.00  0.80           H  
ATOM   2086 2HG  PRO A 140      -7.034 -42.584   7.793  1.00  0.80           H  
ATOM   2087 1HD  PRO A 140      -7.289 -45.120   8.828  1.00  0.80           H  
ATOM   2088 2HD  PRO A 140      -7.192 -43.693   9.933  1.00  0.80           H  
ATOM   2089  N   PRO A 141     -12.053 -43.940   7.525  1.00  0.80           N  
ATOM   2090  CA  PRO A 141     -12.879 -44.560   6.522  1.00  0.80           C  
ATOM   2091  C   PRO A 141     -12.196 -44.413   5.170  1.00  0.80           C  
ATOM   2092  O   PRO A 141     -11.479 -43.435   4.943  1.00  0.80           O  
ATOM   2093  CB  PRO A 141     -14.189 -43.771   6.658  1.00  0.80           C  
ATOM   2094  CG  PRO A 141     -13.786 -42.445   7.252  1.00  0.80           C  
ATOM   2095  CD  PRO A 141     -12.638 -42.746   8.150  1.00  0.80           C  
ATOM   2096  HA  PRO A 141     -13.025 -45.622   6.774  1.00  0.80           H  
ATOM   2097 1HB  PRO A 141     -14.661 -43.652   5.667  1.00  0.80           H  
ATOM   2098 2HB  PRO A 141     -14.899 -44.319   7.292  1.00  0.80           H  
ATOM   2099 1HG  PRO A 141     -13.529 -41.738   6.455  1.00  0.80           H  
ATOM   2100 2HG  PRO A 141     -14.623 -42.018   7.807  1.00  0.80           H  
ATOM   2101 1HD  PRO A 141     -11.951 -41.897   8.128  1.00  0.80           H  
ATOM   2102 2HD  PRO A 141     -12.991 -42.977   9.172  1.00  0.80           H  
ATOM   2103  N   THR A 142     -12.446 -45.354   4.262  1.00  0.79           N  
ATOM   2104  CA  THR A 142     -11.876 -45.297   2.912  1.00  0.79           C  
ATOM   2105  C   THR A 142     -12.875 -44.797   1.881  1.00  0.79           C  
ATOM   2106  O   THR A 142     -12.506 -44.414   0.758  1.00  0.79           O  
ATOM   2107  CB  THR A 142     -11.351 -46.676   2.506  1.00  0.79           C  
ATOM   2108  OG1 THR A 142     -12.428 -47.629   2.522  1.00  0.79           O  
ATOM   2109  CG2 THR A 142     -10.269 -47.120   3.479  1.00  0.79           C  
ATOM   2110  H   THR A 142     -13.028 -46.142   4.511  1.00  0.79           H  
ATOM   2111  HA  THR A 142     -11.035 -44.603   2.924  1.00  0.79           H  
ATOM   2112  HB  THR A 142     -10.938 -46.624   1.499  1.00  0.79           H  
ATOM   2113  HG1 THR A 142     -13.173 -47.308   1.979  1.00  0.79           H  
ATOM   2114 1HG2 THR A 142      -9.896 -48.101   3.187  1.00  0.79           H  
ATOM   2115 2HG2 THR A 142      -9.452 -46.399   3.462  1.00  0.79           H  
ATOM   2116 3HG2 THR A 142     -10.683 -47.174   4.487  1.00  0.79           H  
ATOM   2117  N   ASP A 143     -14.129 -44.766   2.293  1.00  0.79           N  
ATOM   2118  CA  ASP A 143     -15.200 -44.318   1.437  1.00  0.79           C  
ATOM   2119  C   ASP A 143     -16.265 -43.602   2.240  1.00  0.79           C  
ATOM   2120  O   ASP A 143     -16.329 -43.698   3.468  1.00  0.79           O  
ATOM   2121  CB  ASP A 143     -15.784 -45.490   0.630  1.00  0.79           C  
ATOM   2122  CG  ASP A 143     -16.359 -46.617   1.470  1.00  0.79           C  
ATOM   2123  OD1 ASP A 143     -15.832 -47.705   1.378  1.00  0.79           O  
ATOM   2124  OD2 ASP A 143     -17.298 -46.393   2.213  1.00  0.79           O  
ATOM   2125  H   ASP A 143     -14.332 -45.072   3.229  1.00  0.79           H  
ATOM   2126  HA  ASP A 143     -14.789 -43.613   0.731  1.00  0.79           H  
ATOM   2127 1HB  ASP A 143     -16.574 -45.114  -0.023  1.00  0.79           H  
ATOM   2128 2HB  ASP A 143     -15.008 -45.897  -0.023  1.00  0.79           H  
ATOM   2129  N   TRP A 144     -17.122 -42.911   1.541  1.00  0.79           N  
ATOM   2130  CA  TRP A 144     -18.168 -42.167   2.178  1.00  0.79           C  
ATOM   2131  C   TRP A 144     -19.143 -43.026   2.981  1.00  0.79           C  
ATOM   2132  O   TRP A 144     -19.553 -42.623   4.075  1.00  0.79           O  
ATOM   2133  CB  TRP A 144     -18.875 -41.263   1.209  1.00  0.79           C  
ATOM   2134  CG  TRP A 144     -19.863 -40.630   1.888  1.00  0.79           C  
ATOM   2135  CD1 TRP A 144     -19.767 -39.519   2.647  1.00  0.79           C  
ATOM   2136  CD2 TRP A 144     -21.193 -41.042   1.921  1.00  0.79           C  
ATOM   2137  NE1 TRP A 144     -20.954 -39.230   3.157  1.00  0.79           N  
ATOM   2138  CE2 TRP A 144     -21.856 -40.158   2.702  1.00  0.79           C  
ATOM   2139  CE3 TRP A 144     -21.874 -42.096   1.335  1.00  0.79           C  
ATOM   2140  CZ2 TRP A 144     -23.159 -40.258   2.908  1.00  0.79           C  
ATOM   2141  CZ3 TRP A 144     -23.204 -42.213   1.553  1.00  0.79           C  
ATOM   2142  CH2 TRP A 144     -23.835 -41.330   2.310  1.00  0.79           C  
ATOM   2143  H   TRP A 144     -17.008 -42.873   0.535  1.00  0.79           H  
ATOM   2144  HA  TRP A 144     -17.687 -41.495   2.887  1.00  0.79           H  
ATOM   2145 1HB  TRP A 144     -18.183 -40.525   0.790  1.00  0.79           H  
ATOM   2146 2HB  TRP A 144     -19.308 -41.841   0.391  1.00  0.79           H  
ATOM   2147  HD1 TRP A 144     -18.856 -38.955   2.820  1.00  0.79           H  
ATOM   2148  HE1 TRP A 144     -21.156 -38.454   3.758  1.00  0.79           H  
ATOM   2149  HE3 TRP A 144     -21.349 -42.811   0.704  1.00  0.79           H  
ATOM   2150  HZ2 TRP A 144     -23.666 -39.536   3.528  1.00  0.79           H  
ATOM   2151  HZ3 TRP A 144     -23.740 -43.038   1.092  1.00  0.79           H  
ATOM   2152  HH2 TRP A 144     -24.894 -41.465   2.454  1.00  0.79           H  
ATOM   2153  N   ASN A 145     -19.553 -44.184   2.453  1.00  0.80           N  
ATOM   2154  CA  ASN A 145     -20.511 -44.996   3.196  1.00  0.80           C  
ATOM   2155  C   ASN A 145     -19.917 -45.321   4.560  1.00  0.80           C  
ATOM   2156  O   ASN A 145     -20.615 -45.282   5.579  1.00  0.80           O  
ATOM   2157  CB  ASN A 145     -20.824 -46.295   2.464  1.00  0.80           C  
ATOM   2158  CG  ASN A 145     -21.703 -46.164   1.255  1.00  0.80           C  
ATOM   2159  OD1 ASN A 145     -22.427 -45.191   1.080  1.00  0.80           O  
ATOM   2160  ND2 ASN A 145     -21.652 -47.155   0.401  1.00  0.80           N  
ATOM   2161  H   ASN A 145     -19.180 -44.507   1.571  1.00  0.80           H  
ATOM   2162  HA  ASN A 145     -21.425 -44.423   3.353  1.00  0.80           H  
ATOM   2163 1HB  ASN A 145     -19.882 -46.759   2.157  1.00  0.80           H  
ATOM   2164 2HB  ASN A 145     -21.301 -46.983   3.162  1.00  0.80           H  
ATOM   2165 1HD2 ASN A 145     -22.213 -47.130  -0.427  1.00  0.80           H  
ATOM   2166 2HD2 ASN A 145     -21.051 -47.935   0.578  1.00  0.80           H  
ATOM   2167  N   ALA A 146     -18.609 -45.604   4.584  1.00  0.79           N  
ATOM   2168  CA  ALA A 146     -17.907 -45.867   5.825  1.00  0.79           C  
ATOM   2169  C   ALA A 146     -17.942 -44.646   6.748  1.00  0.79           C  
ATOM   2170  O   ALA A 146     -18.128 -44.801   7.951  1.00  0.79           O  
ATOM   2171  CB  ALA A 146     -16.474 -46.286   5.546  1.00  0.79           C  
ATOM   2172  H   ALA A 146     -18.092 -45.664   3.697  1.00  0.79           H  
ATOM   2173  HA  ALA A 146     -18.413 -46.687   6.331  1.00  0.79           H  
ATOM   2174 1HB  ALA A 146     -15.970 -46.509   6.482  1.00  0.79           H  
ATOM   2175 2HB  ALA A 146     -16.479 -47.172   4.905  1.00  0.79           H  
ATOM   2176 3HB  ALA A 146     -15.960 -45.494   5.041  1.00  0.79           H  
ATOM   2177  N   MET A 147     -17.837 -43.419   6.199  1.00  0.79           N  
ATOM   2178  CA  MET A 147     -17.861 -42.230   7.070  1.00  0.79           C  
ATOM   2179  C   MET A 147     -19.183 -42.177   7.821  1.00  0.79           C  
ATOM   2180  O   MET A 147     -19.228 -41.847   9.014  1.00  0.79           O  
ATOM   2181  CB  MET A 147     -17.738 -40.912   6.288  1.00  0.79           C  
ATOM   2182  CG  MET A 147     -16.426 -40.638   5.627  1.00  0.79           C  
ATOM   2183  SD  MET A 147     -16.441 -39.085   4.708  1.00  0.79           S  
ATOM   2184  CE  MET A 147     -16.361 -37.971   6.093  1.00  0.79           C  
ATOM   2185  H   MET A 147     -17.681 -43.334   5.192  1.00  0.79           H  
ATOM   2186  HA  MET A 147     -17.060 -42.307   7.799  1.00  0.79           H  
ATOM   2187 1HB  MET A 147     -18.511 -40.870   5.524  1.00  0.79           H  
ATOM   2188 2HB  MET A 147     -17.920 -40.088   6.966  1.00  0.79           H  
ATOM   2189 1HG  MET A 147     -15.666 -40.560   6.376  1.00  0.79           H  
ATOM   2190 2HG  MET A 147     -16.172 -41.457   4.948  1.00  0.79           H  
ATOM   2191 1HE  MET A 147     -16.360 -36.944   5.737  1.00  0.79           H  
ATOM   2192 2HE  MET A 147     -17.218 -38.133   6.737  1.00  0.79           H  
ATOM   2193 3HE  MET A 147     -15.454 -38.160   6.657  1.00  0.79           H  
ATOM   2194  N   ILE A 148     -20.257 -42.521   7.119  1.00  0.78           N  
ATOM   2195  CA  ILE A 148     -21.588 -42.512   7.701  1.00  0.78           C  
ATOM   2196  C   ILE A 148     -21.774 -43.621   8.693  1.00  0.78           C  
ATOM   2197  O   ILE A 148     -22.322 -43.415   9.777  1.00  0.78           O  
ATOM   2198  CB  ILE A 148     -22.662 -42.661   6.640  1.00  0.78           C  
ATOM   2199  CG1 ILE A 148     -22.627 -41.557   5.761  1.00  0.78           C  
ATOM   2200  CG2 ILE A 148     -24.002 -42.827   7.274  1.00  0.78           C  
ATOM   2201  CD1 ILE A 148     -22.817 -40.242   6.426  1.00  0.78           C  
ATOM   2202  H   ILE A 148     -20.128 -42.778   6.132  1.00  0.78           H  
ATOM   2203  HA  ILE A 148     -21.730 -41.562   8.217  1.00  0.78           H  
ATOM   2204  HB  ILE A 148     -22.443 -43.544   6.039  1.00  0.78           H  
ATOM   2205 1HG1 ILE A 148     -21.674 -41.558   5.232  1.00  0.78           H  
ATOM   2206 2HG1 ILE A 148     -23.420 -41.704   5.062  1.00  0.78           H  
ATOM   2207 1HG2 ILE A 148     -24.760 -42.948   6.503  1.00  0.78           H  
ATOM   2208 2HG2 ILE A 148     -23.997 -43.703   7.921  1.00  0.78           H  
ATOM   2209 3HG2 ILE A 148     -24.216 -41.955   7.852  1.00  0.78           H  
ATOM   2210 1HD1 ILE A 148     -22.801 -39.472   5.691  1.00  0.78           H  
ATOM   2211 2HD1 ILE A 148     -23.758 -40.227   6.931  1.00  0.78           H  
ATOM   2212 3HD1 ILE A 148     -22.027 -40.085   7.136  1.00  0.78           H  
ATOM   2213  N   ALA A 149     -21.312 -44.813   8.331  1.00  0.78           N  
ATOM   2214  CA  ALA A 149     -21.443 -45.943   9.219  1.00  0.78           C  
ATOM   2215  C   ALA A 149     -20.741 -45.650  10.534  1.00  0.78           C  
ATOM   2216  O   ALA A 149     -21.268 -45.969  11.606  1.00  0.78           O  
ATOM   2217  CB  ALA A 149     -20.855 -47.176   8.564  1.00  0.78           C  
ATOM   2218  H   ALA A 149     -20.878 -44.935   7.418  1.00  0.78           H  
ATOM   2219  HA  ALA A 149     -22.501 -46.102   9.420  1.00  0.78           H  
ATOM   2220 1HB  ALA A 149     -20.965 -48.029   9.227  1.00  0.78           H  
ATOM   2221 2HB  ALA A 149     -21.375 -47.368   7.624  1.00  0.78           H  
ATOM   2222 3HB  ALA A 149     -19.799 -47.000   8.366  1.00  0.78           H  
ATOM   2223  N   GLU A 150     -19.576 -44.999  10.461  1.00  0.78           N  
ATOM   2224  CA  GLU A 150     -18.849 -44.673  11.668  1.00  0.78           C  
ATOM   2225  C   GLU A 150     -19.545 -43.566  12.456  1.00  0.78           C  
ATOM   2226  O   GLU A 150     -19.635 -43.645  13.681  1.00  0.78           O  
ATOM   2227  CB  GLU A 150     -17.406 -44.277  11.336  1.00  0.78           C  
ATOM   2228  CG  GLU A 150     -16.535 -45.436  10.813  1.00  0.78           C  
ATOM   2229  CD  GLU A 150     -16.484 -46.584  11.777  1.00  0.78           C  
ATOM   2230  OE1 GLU A 150     -16.265 -46.338  12.932  1.00  0.78           O  
ATOM   2231  OE2 GLU A 150     -16.657 -47.709  11.368  1.00  0.78           O  
ATOM   2232  H   GLU A 150     -19.175 -44.767   9.552  1.00  0.78           H  
ATOM   2233  HA  GLU A 150     -18.817 -45.562  12.293  1.00  0.78           H  
ATOM   2234 1HB  GLU A 150     -17.416 -43.499  10.566  1.00  0.78           H  
ATOM   2235 2HB  GLU A 150     -16.926 -43.860  12.220  1.00  0.78           H  
ATOM   2236 1HG  GLU A 150     -16.943 -45.794   9.876  1.00  0.78           H  
ATOM   2237 2HG  GLU A 150     -15.525 -45.067  10.624  1.00  0.78           H  
ATOM   2238  N   ALA A 151     -20.102 -42.557  11.777  1.00  0.78           N  
ATOM   2239  CA  ALA A 151     -20.797 -41.511  12.518  1.00  0.78           C  
ATOM   2240  C   ALA A 151     -21.991 -42.101  13.272  1.00  0.78           C  
ATOM   2241  O   ALA A 151     -22.202 -41.810  14.458  1.00  0.78           O  
ATOM   2242  CB  ALA A 151     -21.261 -40.418  11.564  1.00  0.78           C  
ATOM   2243  H   ALA A 151     -20.004 -42.490  10.763  1.00  0.78           H  
ATOM   2244  HA  ALA A 151     -20.105 -41.087  13.247  1.00  0.78           H  
ATOM   2245 1HB  ALA A 151     -21.765 -39.631  12.125  1.00  0.78           H  
ATOM   2246 2HB  ALA A 151     -20.398 -40.010  11.048  1.00  0.78           H  
ATOM   2247 3HB  ALA A 151     -21.950 -40.847  10.835  1.00  0.78           H  
ATOM   2248  N   ALA A 152     -22.738 -42.984  12.598  1.00  0.79           N  
ATOM   2249  CA  ALA A 152     -23.894 -43.628  13.205  1.00  0.79           C  
ATOM   2250  C   ALA A 152     -23.477 -44.524  14.373  1.00  0.79           C  
ATOM   2251  O   ALA A 152     -24.133 -44.532  15.422  1.00  0.79           O  
ATOM   2252  CB  ALA A 152     -24.639 -44.430  12.159  1.00  0.79           C  
ATOM   2253  H   ALA A 152     -22.510 -43.193  11.626  1.00  0.79           H  
ATOM   2254  HA  ALA A 152     -24.552 -42.847  13.589  1.00  0.79           H  
ATOM   2255 1HB  ALA A 152     -25.519 -44.886  12.606  1.00  0.79           H  
ATOM   2256 2HB  ALA A 152     -24.941 -43.771  11.348  1.00  0.79           H  
ATOM   2257 3HB  ALA A 152     -23.979 -45.206  11.766  1.00  0.79           H  
ATOM   2258  N   ARG A 153     -22.365 -45.258  14.211  1.00  0.79           N  
ATOM   2259  CA  ARG A 153     -21.854 -46.121  15.270  1.00  0.79           C  
ATOM   2260  C   ARG A 153     -21.514 -45.312  16.503  1.00  0.79           C  
ATOM   2261  O   ARG A 153     -21.889 -45.676  17.622  1.00  0.79           O  
ATOM   2262  CB  ARG A 153     -20.611 -46.882  14.831  1.00  0.79           C  
ATOM   2263  CG  ARG A 153     -20.023 -47.797  15.913  1.00  0.79           C  
ATOM   2264  CD  ARG A 153     -18.751 -48.484  15.484  1.00  0.79           C  
ATOM   2265  NE  ARG A 153     -17.646 -47.553  15.236  1.00  0.79           N  
ATOM   2266  CZ  ARG A 153     -16.896 -46.946  16.174  1.00  0.79           C  
ATOM   2267  NH1 ARG A 153     -17.112 -47.130  17.459  1.00  0.79           N  
ATOM   2268  NH2 ARG A 153     -15.932 -46.162  15.759  1.00  0.79           N  
ATOM   2269  H   ARG A 153     -21.870 -45.244  13.318  1.00  0.79           H  
ATOM   2270  HA  ARG A 153     -22.627 -46.843  15.528  1.00  0.79           H  
ATOM   2271 1HB  ARG A 153     -20.837 -47.484  13.953  1.00  0.79           H  
ATOM   2272 2HB  ARG A 153     -19.834 -46.171  14.545  1.00  0.79           H  
ATOM   2273 1HG  ARG A 153     -19.800 -47.195  16.796  1.00  0.79           H  
ATOM   2274 2HG  ARG A 153     -20.755 -48.562  16.173  1.00  0.79           H  
ATOM   2275 1HD  ARG A 153     -18.439 -49.181  16.259  1.00  0.79           H  
ATOM   2276 2HD  ARG A 153     -18.939 -49.032  14.561  1.00  0.79           H  
ATOM   2277  HE  ARG A 153     -17.381 -47.343  14.263  1.00  0.79           H  
ATOM   2278 1HH1 ARG A 153     -17.856 -47.736  17.764  1.00  0.79           H  
ATOM   2279 2HH1 ARG A 153     -16.528 -46.659  18.135  1.00  0.79           H  
ATOM   2280 1HH2 ARG A 153     -15.803 -46.058  14.749  1.00  0.79           H  
ATOM   2281 2HH2 ARG A 153     -15.327 -45.661  16.408  1.00  0.79           H  
ATOM   2282  N   LEU A 154     -20.801 -44.209  16.297  1.00  0.81           N  
ATOM   2283  CA  LEU A 154     -20.399 -43.376  17.407  1.00  0.81           C  
ATOM   2284  C   LEU A 154     -21.612 -42.823  18.120  1.00  0.81           C  
ATOM   2285  O   LEU A 154     -21.674 -42.872  19.352  1.00  0.81           O  
ATOM   2286  CB  LEU A 154     -19.466 -42.288  16.887  1.00  0.81           C  
ATOM   2287  CG  LEU A 154     -18.107 -42.846  16.479  1.00  0.81           C  
ATOM   2288  CD1 LEU A 154     -17.303 -41.801  15.816  1.00  0.81           C  
ATOM   2289  CD2 LEU A 154     -17.415 -43.354  17.717  1.00  0.81           C  
ATOM   2290  H   LEU A 154     -20.516 -43.957  15.350  1.00  0.81           H  
ATOM   2291  HA  LEU A 154     -19.841 -43.989  18.108  1.00  0.81           H  
ATOM   2292 1HB  LEU A 154     -19.919 -41.831  16.005  1.00  0.81           H  
ATOM   2293 2HB  LEU A 154     -19.325 -41.515  17.643  1.00  0.81           H  
ATOM   2294  HG  LEU A 154     -18.243 -43.668  15.777  1.00  0.81           H  
ATOM   2295 1HD1 LEU A 154     -16.342 -42.214  15.536  1.00  0.81           H  
ATOM   2296 2HD1 LEU A 154     -17.827 -41.449  14.926  1.00  0.81           H  
ATOM   2297 3HD1 LEU A 154     -17.164 -40.980  16.507  1.00  0.81           H  
ATOM   2298 1HD2 LEU A 154     -16.460 -43.760  17.451  1.00  0.81           H  
ATOM   2299 2HD2 LEU A 154     -17.278 -42.534  18.406  1.00  0.81           H  
ATOM   2300 3HD2 LEU A 154     -18.020 -44.128  18.185  1.00  0.81           H  
ATOM   2301  N   HIS A 155     -22.643 -42.434  17.368  1.00  0.84           N  
ATOM   2302  CA  HIS A 155     -23.864 -41.967  17.993  1.00  0.84           C  
ATOM   2303  C   HIS A 155     -24.442 -43.062  18.889  1.00  0.84           C  
ATOM   2304  O   HIS A 155     -24.731 -42.831  20.068  1.00  0.84           O  
ATOM   2305  CB  HIS A 155     -24.888 -41.567  16.925  1.00  0.84           C  
ATOM   2306  CG  HIS A 155     -26.233 -41.162  17.470  1.00  0.84           C  
ATOM   2307  ND1 HIS A 155     -26.452 -39.966  18.128  1.00  0.84           N  
ATOM   2308  CD2 HIS A 155     -27.429 -41.795  17.436  1.00  0.84           C  
ATOM   2309  CE1 HIS A 155     -27.724 -39.886  18.479  1.00  0.84           C  
ATOM   2310  NE2 HIS A 155     -28.340 -40.982  18.072  1.00  0.84           N  
ATOM   2311  H   HIS A 155     -22.557 -42.413  16.350  1.00  0.84           H  
ATOM   2312  HA  HIS A 155     -23.653 -41.097  18.612  1.00  0.84           H  
ATOM   2313 1HB  HIS A 155     -24.480 -40.756  16.334  1.00  0.84           H  
ATOM   2314 2HB  HIS A 155     -25.048 -42.393  16.249  1.00  0.84           H  
ATOM   2315  HD2 HIS A 155     -27.629 -42.769  16.988  1.00  0.84           H  
ATOM   2316  HE1 HIS A 155     -28.186 -39.056  19.012  1.00  0.84           H  
ATOM   2317  HE2 HIS A 155     -29.320 -41.193  18.204  1.00  0.84           H  
ATOM   2318  N   ALA A 156     -24.566 -44.272  18.342  1.00  0.89           N  
ATOM   2319  CA  ALA A 156     -25.115 -45.412  19.069  1.00  0.89           C  
ATOM   2320  C   ALA A 156     -24.314 -45.724  20.334  1.00  0.89           C  
ATOM   2321  O   ALA A 156     -24.872 -46.150  21.346  1.00  0.89           O  
ATOM   2322  CB  ALA A 156     -25.143 -46.630  18.165  1.00  0.89           C  
ATOM   2323  H   ALA A 156     -24.290 -44.401  17.368  1.00  0.89           H  
ATOM   2324  HA  ALA A 156     -26.134 -45.160  19.365  1.00  0.89           H  
ATOM   2325 1HB  ALA A 156     -25.581 -47.469  18.698  1.00  0.89           H  
ATOM   2326 2HB  ALA A 156     -25.733 -46.408  17.276  1.00  0.89           H  
ATOM   2327 3HB  ALA A 156     -24.127 -46.879  17.868  1.00  0.89           H  
ATOM   2328  N   ALA A 157     -23.002 -45.490  20.277  1.00  0.98           N  
ATOM   2329  CA  ALA A 157     -22.086 -45.747  21.381  1.00  0.98           C  
ATOM   2330  C   ALA A 157     -22.101 -44.654  22.457  1.00  0.98           C  
ATOM   2331  O   ALA A 157     -21.431 -44.795  23.482  1.00  0.98           O  
ATOM   2332  CB  ALA A 157     -20.671 -45.874  20.846  1.00  0.98           C  
ATOM   2333  H   ALA A 157     -22.609 -45.160  19.396  1.00  0.98           H  
ATOM   2334  HA  ALA A 157     -22.383 -46.684  21.847  1.00  0.98           H  
ATOM   2335 1HB  ALA A 157     -19.990 -46.101  21.664  1.00  0.98           H  
ATOM   2336 2HB  ALA A 157     -20.634 -46.669  20.102  1.00  0.98           H  
ATOM   2337 3HB  ALA A 157     -20.381 -44.933  20.382  1.00  0.98           H  
ATOM   2338  N   GLY A 158     -22.827 -43.558  22.231  1.00  1.08           N  
ATOM   2339  CA  GLY A 158     -22.847 -42.446  23.177  1.00  1.08           C  
ATOM   2340  C   GLY A 158     -21.705 -41.448  22.947  1.00  1.08           C  
ATOM   2341  O   GLY A 158     -21.493 -40.537  23.753  1.00  1.08           O  
ATOM   2342  H   GLY A 158     -23.392 -43.474  21.384  1.00  1.08           H  
ATOM   2343 1HA  GLY A 158     -23.802 -41.928  23.087  1.00  1.08           H  
ATOM   2344 2HA  GLY A 158     -22.792 -42.836  24.191  1.00  1.08           H  
ATOM   2345  N   GLU A 159     -20.954 -41.647  21.870  1.00  1.17           N  
ATOM   2346  CA  GLU A 159     -19.835 -40.796  21.503  1.00  1.17           C  
ATOM   2347  C   GLU A 159     -20.413 -39.633  20.693  1.00  1.17           C  
ATOM   2348  O   GLU A 159     -21.461 -39.796  20.068  1.00  1.17           O  
ATOM   2349  CB  GLU A 159     -18.812 -41.619  20.723  1.00  1.17           C  
ATOM   2350  CG  GLU A 159     -18.162 -42.751  21.503  1.00  1.17           C  
ATOM   2351  CD  GLU A 159     -17.237 -42.281  22.595  1.00  1.17           C  
ATOM   2352  OE1 GLU A 159     -17.122 -41.096  22.791  1.00  1.17           O  
ATOM   2353  OE2 GLU A 159     -16.625 -43.113  23.221  1.00  1.17           O  
ATOM   2354  H   GLU A 159     -21.202 -42.399  21.227  1.00  1.17           H  
ATOM   2355  HA  GLU A 159     -19.370 -40.418  22.411  1.00  1.17           H  
ATOM   2356 1HB  GLU A 159     -19.321 -42.093  19.911  1.00  1.17           H  
ATOM   2357 2HB  GLU A 159     -18.058 -41.011  20.287  1.00  1.17           H  
ATOM   2358 1HG  GLU A 159     -18.953 -43.355  21.953  1.00  1.17           H  
ATOM   2359 2HG  GLU A 159     -17.610 -43.386  20.813  1.00  1.17           H  
ATOM   2360  N   PRO A 160     -19.758 -38.461  20.612  1.00  1.22           N  
ATOM   2361  CA  PRO A 160     -20.276 -37.275  19.941  1.00  1.22           C  
ATOM   2362  C   PRO A 160     -20.233 -37.315  18.421  1.00  1.22           C  
ATOM   2363  O   PRO A 160     -19.650 -36.437  17.788  1.00  1.22           O  
ATOM   2364  CB  PRO A 160     -19.345 -36.187  20.480  1.00  1.22           C  
ATOM   2365  CG  PRO A 160     -18.029 -36.900  20.703  1.00  1.22           C  
ATOM   2366  CD  PRO A 160     -18.418 -38.279  21.218  1.00  1.22           C  
ATOM   2367  HA  PRO A 160     -21.306 -37.102  20.285  1.00  1.22           H  
ATOM   2368 1HB  PRO A 160     -19.265 -35.374  19.742  1.00  1.22           H  
ATOM   2369 2HB  PRO A 160     -19.758 -35.748  21.397  1.00  1.22           H  
ATOM   2370 1HG  PRO A 160     -17.454 -36.935  19.761  1.00  1.22           H  
ATOM   2371 2HG  PRO A 160     -17.414 -36.344  21.424  1.00  1.22           H  
ATOM   2372 1HD  PRO A 160     -17.689 -38.991  20.850  1.00  1.22           H  
ATOM   2373 2HD  PRO A 160     -18.476 -38.282  22.317  1.00  1.22           H  
ATOM   2374  N   SER A 161     -20.899 -38.314  17.848  1.00  1.21           N  
ATOM   2375  CA  SER A 161     -21.006 -38.469  16.405  1.00  1.21           C  
ATOM   2376  C   SER A 161     -19.574 -38.264  15.837  1.00  1.21           C  
ATOM   2377  O   SER A 161     -18.679 -38.899  16.391  1.00  1.21           O  
ATOM   2378  CB  SER A 161     -22.146 -37.584  15.979  1.00  1.21           C  
ATOM   2379  OG  SER A 161     -22.553 -37.772  14.677  1.00  1.21           O  
ATOM   2380  H   SER A 161     -21.357 -38.984  18.456  1.00  1.21           H  
ATOM   2381  HA  SER A 161     -21.304 -39.498  16.181  1.00  1.21           H  
ATOM   2382 1HB  SER A 161     -22.988 -37.830  16.625  1.00  1.21           H  
ATOM   2383 2HB  SER A 161     -21.942 -36.576  16.175  1.00  1.21           H  
ATOM   2384  HG  SER A 161     -23.289 -37.136  14.585  1.00  1.21           H  
ATOM   2385  N   TRP A 162     -19.236 -37.428  14.814  1.00  1.14           N  
ATOM   2386  CA  TRP A 162     -19.921 -36.489  13.899  1.00  1.14           C  
ATOM   2387  C   TRP A 162     -18.969 -36.242  12.746  1.00  1.14           C  
ATOM   2388  O   TRP A 162     -17.747 -36.271  12.943  1.00  1.14           O  
ATOM   2389  CB  TRP A 162     -20.210 -35.072  14.516  1.00  1.14           C  
ATOM   2390  CG  TRP A 162     -20.876 -34.054  13.564  1.00  1.14           C  
ATOM   2391  CD1 TRP A 162     -21.775 -34.293  12.591  1.00  1.14           C  
ATOM   2392  CD2 TRP A 162     -20.623 -32.617  13.508  1.00  1.14           C  
ATOM   2393  NE1 TRP A 162     -22.065 -33.137  11.925  1.00  1.14           N  
ATOM   2394  CE2 TRP A 162     -21.370 -32.114  12.465  1.00  1.14           C  
ATOM   2395  CE3 TRP A 162     -19.836 -31.746  14.236  1.00  1.14           C  
ATOM   2396  CZ2 TRP A 162     -21.338 -30.753  12.115  1.00  1.14           C  
ATOM   2397  CZ3 TRP A 162     -19.829 -30.402  13.882  1.00  1.14           C  
ATOM   2398  CH2 TRP A 162     -20.552 -29.927  12.853  1.00  1.14           C  
ATOM   2399  H   TRP A 162     -18.252 -37.467  14.640  1.00  1.14           H  
ATOM   2400  HA  TRP A 162     -20.811 -36.931  13.478  1.00  1.14           H  
ATOM   2401 1HB  TRP A 162     -20.738 -35.100  15.431  1.00  1.14           H  
ATOM   2402 2HB  TRP A 162     -19.284 -34.620  14.738  1.00  1.14           H  
ATOM   2403  HD1 TRP A 162     -22.180 -35.268  12.348  1.00  1.14           H  
ATOM   2404  HE1 TRP A 162     -22.680 -33.050  11.140  1.00  1.14           H  
ATOM   2405  HE3 TRP A 162     -19.252 -32.101  15.070  1.00  1.14           H  
ATOM   2406  HZ2 TRP A 162     -21.909 -30.337  11.303  1.00  1.14           H  
ATOM   2407  HZ3 TRP A 162     -19.238 -29.734  14.441  1.00  1.14           H  
ATOM   2408  HH2 TRP A 162     -20.514 -28.860  12.614  1.00  1.14           H  
ATOM   2409  N   ILE A 163     -19.530 -35.980  11.568  1.00  1.05           N  
ATOM   2410  CA  ILE A 163     -18.784 -35.506  10.419  1.00  1.05           C  
ATOM   2411  C   ILE A 163     -18.953 -33.998  10.296  1.00  1.05           C  
ATOM   2412  O   ILE A 163     -20.005 -33.519   9.866  1.00  1.05           O  
ATOM   2413  CB  ILE A 163     -19.333 -36.121   9.129  1.00  1.05           C  
ATOM   2414  CG1 ILE A 163     -19.265 -37.631   9.189  1.00  1.05           C  
ATOM   2415  CG2 ILE A 163     -18.535 -35.575   7.940  1.00  1.05           C  
ATOM   2416  CD1 ILE A 163     -20.007 -38.327   8.077  1.00  1.05           C  
ATOM   2417  H   ILE A 163     -20.531 -36.051  11.481  1.00  1.05           H  
ATOM   2418  HA  ILE A 163     -17.733 -35.736  10.545  1.00  1.05           H  
ATOM   2419  HB  ILE A 163     -20.380 -35.846   9.019  1.00  1.05           H  
ATOM   2420 1HG1 ILE A 163     -18.230 -37.923   9.138  1.00  1.05           H  
ATOM   2421 2HG1 ILE A 163     -19.673 -37.963  10.137  1.00  1.05           H  
ATOM   2422 1HG2 ILE A 163     -18.926 -35.991   7.013  1.00  1.05           H  
ATOM   2423 2HG2 ILE A 163     -18.619 -34.485   7.914  1.00  1.05           H  
ATOM   2424 3HG2 ILE A 163     -17.485 -35.850   8.053  1.00  1.05           H  
ATOM   2425 1HD1 ILE A 163     -19.904 -39.400   8.198  1.00  1.05           H  
ATOM   2426 2HD1 ILE A 163     -21.062 -38.058   8.122  1.00  1.05           H  
ATOM   2427 3HD1 ILE A 163     -19.602 -38.030   7.113  1.00  1.05           H  
ATOM   2428  N   ALA A 164     -17.924 -33.248  10.646  1.00  0.95           N  
ATOM   2429  CA  ALA A 164     -18.031 -31.807  10.585  1.00  0.95           C  
ATOM   2430  C   ALA A 164     -17.734 -31.366   9.173  1.00  0.95           C  
ATOM   2431  O   ALA A 164     -16.740 -31.786   8.569  1.00  0.95           O  
ATOM   2432  CB  ALA A 164     -17.106 -31.150  11.587  1.00  0.95           C  
ATOM   2433  H   ALA A 164     -17.073 -33.688  10.976  1.00  0.95           H  
ATOM   2434  HA  ALA A 164     -19.051 -31.529  10.812  1.00  0.95           H  
ATOM   2435 1HB  ALA A 164     -17.211 -30.070  11.534  1.00  0.95           H  
ATOM   2436 2HB  ALA A 164     -17.359 -31.486  12.586  1.00  0.95           H  
ATOM   2437 3HB  ALA A 164     -16.077 -31.421  11.370  1.00  0.95           H  
ATOM   2438  N   VAL A 165     -18.623 -30.568   8.615  1.00  0.88           N  
ATOM   2439  CA  VAL A 165     -18.416 -30.124   7.257  1.00  0.88           C  
ATOM   2440  C   VAL A 165     -19.060 -28.770   7.013  1.00  0.88           C  
ATOM   2441  O   VAL A 165     -20.149 -28.481   7.510  1.00  0.88           O  
ATOM   2442  CB  VAL A 165     -18.959 -31.208   6.300  1.00  0.88           C  
ATOM   2443  CG1 VAL A 165     -20.455 -31.371   6.487  1.00  0.88           C  
ATOM   2444  CG2 VAL A 165     -18.614 -30.866   4.868  1.00  0.88           C  
ATOM   2445  H   VAL A 165     -19.436 -30.269   9.136  1.00  0.88           H  
ATOM   2446  HA  VAL A 165     -17.341 -30.030   7.086  1.00  0.88           H  
ATOM   2447  HB  VAL A 165     -18.488 -32.160   6.554  1.00  0.88           H  
ATOM   2448 1HG1 VAL A 165     -20.816 -32.152   5.835  1.00  0.88           H  
ATOM   2449 2HG1 VAL A 165     -20.670 -31.641   7.525  1.00  0.88           H  
ATOM   2450 3HG1 VAL A 165     -20.945 -30.435   6.242  1.00  0.88           H  
ATOM   2451 1HG2 VAL A 165     -18.967 -31.659   4.245  1.00  0.88           H  
ATOM   2452 2HG2 VAL A 165     -19.086 -29.934   4.571  1.00  0.88           H  
ATOM   2453 3HG2 VAL A 165     -17.536 -30.777   4.759  1.00  0.88           H  
ATOM   2454  N   GLN A 166     -18.412 -27.952   6.201  1.00  0.85           N  
ATOM   2455  CA  GLN A 166     -18.935 -26.633   5.896  1.00  0.85           C  
ATOM   2456  C   GLN A 166     -20.003 -26.674   4.824  1.00  0.85           C  
ATOM   2457  O   GLN A 166     -19.768 -26.341   3.664  1.00  0.85           O  
ATOM   2458  CB  GLN A 166     -17.811 -25.703   5.467  1.00  0.85           C  
ATOM   2459  CG  GLN A 166     -18.288 -24.304   5.182  1.00  0.85           C  
ATOM   2460  CD  GLN A 166     -17.176 -23.292   4.940  1.00  0.85           C  
ATOM   2461  OE1 GLN A 166     -17.243 -22.156   5.449  1.00  0.85           O  
ATOM   2462  NE2 GLN A 166     -16.147 -23.689   4.201  1.00  0.85           N  
ATOM   2463  H   GLN A 166     -17.529 -28.241   5.804  1.00  0.85           H  
ATOM   2464  HA  GLN A 166     -19.389 -26.231   6.798  1.00  0.85           H  
ATOM   2465 1HB  GLN A 166     -17.056 -25.650   6.253  1.00  0.85           H  
ATOM   2466 2HB  GLN A 166     -17.335 -26.093   4.568  1.00  0.85           H  
ATOM   2467 1HG  GLN A 166     -18.942 -24.328   4.316  1.00  0.85           H  
ATOM   2468 2HG  GLN A 166     -18.847 -23.987   6.027  1.00  0.85           H  
ATOM   2469 1HE2 GLN A 166     -15.381 -23.057   4.021  1.00  0.85           H  
ATOM   2470 2HE2 GLN A 166     -16.116 -24.622   3.840  1.00  0.85           H  
ATOM   2471  N   ALA A 167     -21.182 -27.109   5.235  1.00  0.85           N  
ATOM   2472  CA  ALA A 167     -22.313 -27.264   4.338  1.00  0.85           C  
ATOM   2473  C   ALA A 167     -23.177 -26.001   4.208  1.00  0.85           C  
ATOM   2474  O   ALA A 167     -24.210 -26.046   3.536  1.00  0.85           O  
ATOM   2475  CB  ALA A 167     -23.168 -28.416   4.766  1.00  0.85           C  
ATOM   2476  H   ALA A 167     -21.257 -27.376   6.218  1.00  0.85           H  
ATOM   2477  HA  ALA A 167     -21.911 -27.486   3.352  1.00  0.85           H  
ATOM   2478 1HB  ALA A 167     -23.956 -28.526   4.063  1.00  0.85           H  
ATOM   2479 2HB  ALA A 167     -22.574 -29.313   4.809  1.00  0.85           H  
ATOM   2480 3HB  ALA A 167     -23.563 -28.215   5.698  1.00  0.85           H  
ATOM   2481  N   ASN A 168     -22.800 -24.885   4.845  1.00  0.87           N  
ATOM   2482  CA  ASN A 168     -23.610 -23.677   4.699  1.00  0.87           C  
ATOM   2483  C   ASN A 168     -23.512 -23.195   3.258  1.00  0.87           C  
ATOM   2484  O   ASN A 168     -22.628 -23.608   2.506  1.00  0.87           O  
ATOM   2485  CB  ASN A 168     -23.150 -22.570   5.654  1.00  0.87           C  
ATOM   2486  CG  ASN A 168     -24.199 -21.444   5.898  1.00  0.87           C  
ATOM   2487  OD1 ASN A 168     -25.256 -21.391   5.248  1.00  0.87           O  
ATOM   2488  ND2 ASN A 168     -23.904 -20.554   6.820  1.00  0.87           N  
ATOM   2489  H   ASN A 168     -21.980 -24.862   5.453  1.00  0.87           H  
ATOM   2490  HA  ASN A 168     -24.653 -23.917   4.901  1.00  0.87           H  
ATOM   2491 1HB  ASN A 168     -22.916 -23.001   6.599  1.00  0.87           H  
ATOM   2492 2HB  ASN A 168     -22.232 -22.120   5.271  1.00  0.87           H  
ATOM   2493 1HD2 ASN A 168     -24.537 -19.806   7.019  1.00  0.87           H  
ATOM   2494 2HD2 ASN A 168     -23.040 -20.619   7.329  1.00  0.87           H  
ATOM   2495  N   GLN A 169     -24.415 -22.306   2.879  1.00  0.90           N  
ATOM   2496  CA  GLN A 169     -24.438 -21.797   1.521  1.00  0.90           C  
ATOM   2497  C   GLN A 169     -23.160 -21.045   1.207  1.00  0.90           C  
ATOM   2498  O   GLN A 169     -22.578 -20.395   2.075  1.00  0.90           O  
ATOM   2499  CB  GLN A 169     -25.648 -20.886   1.289  1.00  0.90           C  
ATOM   2500  CG  GLN A 169     -27.004 -21.608   1.285  1.00  0.90           C  
ATOM   2501  CD  GLN A 169     -28.176 -20.661   1.010  1.00  0.90           C  
ATOM   2502  OE1 GLN A 169     -28.034 -19.435   1.131  1.00  0.90           O  
ATOM   2503  NE2 GLN A 169     -29.335 -21.208   0.647  1.00  0.90           N  
ATOM   2504  H   GLN A 169     -25.089 -21.991   3.566  1.00  0.90           H  
ATOM   2505  HA  GLN A 169     -24.508 -22.647   0.846  1.00  0.90           H  
ATOM   2506 1HB  GLN A 169     -25.676 -20.121   2.065  1.00  0.90           H  
ATOM   2507 2HB  GLN A 169     -25.536 -20.376   0.331  1.00  0.90           H  
ATOM   2508 1HG  GLN A 169     -26.997 -22.356   0.492  1.00  0.90           H  
ATOM   2509 2HG  GLN A 169     -27.163 -22.091   2.253  1.00  0.90           H  
ATOM   2510 1HE2 GLN A 169     -30.126 -20.630   0.458  1.00  0.90           H  
ATOM   2511 2HE2 GLN A 169     -29.437 -22.230   0.554  1.00  0.90           H  
ATOM   2512  N   GLY A 170     -22.737 -21.122  -0.046  1.00  0.91           N  
ATOM   2513  CA  GLY A 170     -21.528 -20.458  -0.489  1.00  0.91           C  
ATOM   2514  C   GLY A 170     -20.517 -21.474  -0.989  1.00  0.91           C  
ATOM   2515  O   GLY A 170     -20.835 -22.652  -1.202  1.00  0.91           O  
ATOM   2516  H   GLY A 170     -23.257 -21.669  -0.710  1.00  0.91           H  
ATOM   2517 1HA  GLY A 170     -21.767 -19.754  -1.287  1.00  0.91           H  
ATOM   2518 2HA  GLY A 170     -21.095 -19.881   0.328  1.00  0.91           H  
ATOM   2519  N   GLU A 171     -19.297 -21.005  -1.177  1.00  0.91           N  
ATOM   2520  CA  GLU A 171     -18.223 -21.791  -1.761  1.00  0.91           C  
ATOM   2521  C   GLU A 171     -17.898 -23.065  -0.972  1.00  0.91           C  
ATOM   2522  O   GLU A 171     -17.461 -24.047  -1.550  1.00  0.91           O  
ATOM   2523  CB  GLU A 171     -17.003 -20.893  -1.869  1.00  0.91           C  
ATOM   2524  CG  GLU A 171     -17.294 -19.650  -2.685  1.00  0.91           C  
ATOM   2525  CD  GLU A 171     -17.985 -18.608  -1.825  1.00  0.91           C  
ATOM   2526  OE1 GLU A 171     -18.131 -18.857  -0.650  1.00  0.91           O  
ATOM   2527  OE2 GLU A 171     -18.415 -17.601  -2.336  1.00  0.91           O  
ATOM   2528  H   GLU A 171     -19.113 -20.037  -0.941  1.00  0.91           H  
ATOM   2529  HA  GLU A 171     -18.528 -22.080  -2.765  1.00  0.91           H  
ATOM   2530 1HB  GLU A 171     -16.669 -20.593  -0.876  1.00  0.91           H  
ATOM   2531 2HB  GLU A 171     -16.187 -21.439  -2.346  1.00  0.91           H  
ATOM   2532 1HG  GLU A 171     -16.359 -19.237  -3.069  1.00  0.91           H  
ATOM   2533 2HG  GLU A 171     -17.930 -19.910  -3.532  1.00  0.91           H  
ATOM   2534  N   GLY A 172     -18.111 -23.065   0.344  1.00  0.90           N  
ATOM   2535  CA  GLY A 172     -17.812 -24.253   1.150  1.00  0.90           C  
ATOM   2536  C   GLY A 172     -18.598 -25.468   0.659  1.00  0.90           C  
ATOM   2537  O   GLY A 172     -18.022 -26.500   0.294  1.00  0.90           O  
ATOM   2538  H   GLY A 172     -18.486 -22.236   0.785  1.00  0.90           H  
ATOM   2539 1HA  GLY A 172     -16.742 -24.464   1.112  1.00  0.90           H  
ATOM   2540 2HA  GLY A 172     -18.070 -24.054   2.183  1.00  0.90           H  
ATOM   2541  N   LEU A 173     -19.916 -25.315   0.626  1.00  0.86           N  
ATOM   2542  CA  LEU A 173     -20.825 -26.343   0.163  1.00  0.86           C  
ATOM   2543  C   LEU A 173     -20.544 -26.723  -1.261  1.00  0.86           C  
ATOM   2544  O   LEU A 173     -20.523 -27.905  -1.600  1.00  0.86           O  
ATOM   2545  CB  LEU A 173     -22.248 -25.850   0.283  1.00  0.86           C  
ATOM   2546  CG  LEU A 173     -23.353 -26.725  -0.237  1.00  0.86           C  
ATOM   2547  CD1 LEU A 173     -23.397 -28.092   0.487  1.00  0.86           C  
ATOM   2548  CD2 LEU A 173     -24.580 -25.960  -0.004  1.00  0.86           C  
ATOM   2549  H   LEU A 173     -20.314 -24.440   0.947  1.00  0.86           H  
ATOM   2550  HA  LEU A 173     -20.700 -27.220   0.798  1.00  0.86           H  
ATOM   2551 1HB  LEU A 173     -22.449 -25.715   1.333  1.00  0.86           H  
ATOM   2552 2HB  LEU A 173     -22.325 -24.871  -0.200  1.00  0.86           H  
ATOM   2553  HG  LEU A 173     -23.225 -26.911  -1.298  1.00  0.86           H  
ATOM   2554 1HD1 LEU A 173     -24.229 -28.684   0.102  1.00  0.86           H  
ATOM   2555 2HD1 LEU A 173     -22.461 -28.627   0.317  1.00  0.86           H  
ATOM   2556 3HD1 LEU A 173     -23.535 -27.928   1.550  1.00  0.86           H  
ATOM   2557 1HD2 LEU A 173     -25.430 -26.509  -0.335  1.00  0.86           H  
ATOM   2558 2HD2 LEU A 173     -24.648 -25.778   1.060  1.00  0.86           H  
ATOM   2559 3HD2 LEU A 173     -24.528 -25.013  -0.524  1.00  0.86           H  
ATOM   2560  N   VAL A 174     -20.346 -25.722  -2.108  1.00  0.82           N  
ATOM   2561  CA  VAL A 174     -20.095 -25.978  -3.515  1.00  0.82           C  
ATOM   2562  C   VAL A 174     -18.818 -26.763  -3.761  1.00  0.82           C  
ATOM   2563  O   VAL A 174     -18.822 -27.694  -4.560  1.00  0.82           O  
ATOM   2564  CB  VAL A 174     -20.074 -24.670  -4.267  1.00  0.82           C  
ATOM   2565  CG1 VAL A 174     -19.615 -24.885  -5.690  1.00  0.82           C  
ATOM   2566  CG2 VAL A 174     -21.454 -24.118  -4.211  1.00  0.82           C  
ATOM   2567  H   VAL A 174     -20.379 -24.755  -1.768  1.00  0.82           H  
ATOM   2568  HA  VAL A 174     -20.933 -26.561  -3.897  1.00  0.82           H  
ATOM   2569  HB  VAL A 174     -19.381 -23.989  -3.788  1.00  0.82           H  
ATOM   2570 1HG1 VAL A 174     -19.609 -23.937  -6.220  1.00  0.82           H  
ATOM   2571 2HG1 VAL A 174     -18.607 -25.298  -5.685  1.00  0.82           H  
ATOM   2572 3HG1 VAL A 174     -20.291 -25.577  -6.191  1.00  0.82           H  
ATOM   2573 1HG2 VAL A 174     -21.469 -23.183  -4.705  1.00  0.82           H  
ATOM   2574 2HG2 VAL A 174     -22.151 -24.803  -4.687  1.00  0.82           H  
ATOM   2575 3HG2 VAL A 174     -21.731 -23.983  -3.171  1.00  0.82           H  
ATOM   2576  N   VAL A 175     -17.727 -26.423  -3.076  1.00  0.78           N  
ATOM   2577  CA  VAL A 175     -16.479 -27.164  -3.227  1.00  0.78           C  
ATOM   2578  C   VAL A 175     -16.680 -28.608  -2.749  1.00  0.78           C  
ATOM   2579  O   VAL A 175     -16.209 -29.558  -3.389  1.00  0.78           O  
ATOM   2580  CB  VAL A 175     -15.335 -26.457  -2.471  1.00  0.78           C  
ATOM   2581  CG1 VAL A 175     -14.097 -27.308  -2.449  1.00  0.78           C  
ATOM   2582  CG2 VAL A 175     -15.007 -25.137  -3.184  1.00  0.78           C  
ATOM   2583  H   VAL A 175     -17.755 -25.630  -2.435  1.00  0.78           H  
ATOM   2584  HA  VAL A 175     -16.215 -27.182  -4.283  1.00  0.78           H  
ATOM   2585  HB  VAL A 175     -15.656 -26.267  -1.441  1.00  0.78           H  
ATOM   2586 1HG1 VAL A 175     -13.308 -26.789  -1.913  1.00  0.78           H  
ATOM   2587 2HG1 VAL A 175     -14.315 -28.253  -1.961  1.00  0.78           H  
ATOM   2588 3HG1 VAL A 175     -13.783 -27.480  -3.464  1.00  0.78           H  
ATOM   2589 1HG2 VAL A 175     -14.208 -24.625  -2.649  1.00  0.78           H  
ATOM   2590 2HG2 VAL A 175     -14.689 -25.358  -4.192  1.00  0.78           H  
ATOM   2591 3HG2 VAL A 175     -15.874 -24.500  -3.226  1.00  0.78           H  
ATOM   2592  N   TRP A 176     -17.403 -28.795  -1.634  1.00  0.74           N  
ATOM   2593  CA  TRP A 176     -17.686 -30.142  -1.143  1.00  0.74           C  
ATOM   2594  C   TRP A 176     -18.495 -30.910  -2.199  1.00  0.74           C  
ATOM   2595  O   TRP A 176     -18.143 -32.037  -2.560  1.00  0.74           O  
ATOM   2596  CB  TRP A 176     -18.478 -30.091   0.163  1.00  0.74           C  
ATOM   2597  CG  TRP A 176     -18.787 -31.443   0.761  1.00  0.74           C  
ATOM   2598  CD1 TRP A 176     -18.100 -32.618   0.572  1.00  0.74           C  
ATOM   2599  CD2 TRP A 176     -19.890 -31.761   1.639  1.00  0.74           C  
ATOM   2600  NE1 TRP A 176     -18.696 -33.635   1.282  1.00  0.74           N  
ATOM   2601  CE2 TRP A 176     -19.798 -33.132   1.932  1.00  0.74           C  
ATOM   2602  CE3 TRP A 176     -20.940 -31.003   2.200  1.00  0.74           C  
ATOM   2603  CZ2 TRP A 176     -20.713 -33.762   2.745  1.00  0.74           C  
ATOM   2604  CZ3 TRP A 176     -21.858 -31.651   3.022  1.00  0.74           C  
ATOM   2605  CH2 TRP A 176     -21.748 -32.985   3.282  1.00  0.74           C  
ATOM   2606  H   TRP A 176     -17.757 -27.988  -1.112  1.00  0.74           H  
ATOM   2607  HA  TRP A 176     -16.743 -30.660  -0.972  1.00  0.74           H  
ATOM   2608 1HB  TRP A 176     -17.927 -29.499   0.898  1.00  0.74           H  
ATOM   2609 2HB  TRP A 176     -19.421 -29.579  -0.010  1.00  0.74           H  
ATOM   2610  HD1 TRP A 176     -17.209 -32.730  -0.044  1.00  0.74           H  
ATOM   2611  HE1 TRP A 176     -18.362 -34.604   1.319  1.00  0.74           H  
ATOM   2612  HE3 TRP A 176     -21.029 -29.937   1.991  1.00  0.74           H  
ATOM   2613  HZ2 TRP A 176     -20.640 -34.818   2.961  1.00  0.74           H  
ATOM   2614  HZ3 TRP A 176     -22.669 -31.077   3.448  1.00  0.74           H  
ATOM   2615  HH2 TRP A 176     -22.486 -33.445   3.920  1.00  0.74           H  
ATOM   2616  N   PHE A 177     -19.564 -30.288  -2.711  1.00  0.72           N  
ATOM   2617  CA  PHE A 177     -20.406 -30.880  -3.744  1.00  0.72           C  
ATOM   2618  C   PHE A 177     -19.595 -31.241  -4.970  1.00  0.72           C  
ATOM   2619  O   PHE A 177     -19.708 -32.357  -5.471  1.00  0.72           O  
ATOM   2620  CB  PHE A 177     -21.570 -29.954  -4.118  1.00  0.72           C  
ATOM   2621  CG  PHE A 177     -22.410 -30.405  -5.340  1.00  0.72           C  
ATOM   2622  CD1 PHE A 177     -23.309 -31.484  -5.284  1.00  0.72           C  
ATOM   2623  CD2 PHE A 177     -22.324 -29.687  -6.541  1.00  0.72           C  
ATOM   2624  CE1 PHE A 177     -24.070 -31.833  -6.400  1.00  0.72           C  
ATOM   2625  CE2 PHE A 177     -23.091 -30.031  -7.640  1.00  0.72           C  
ATOM   2626  CZ  PHE A 177     -23.957 -31.100  -7.573  1.00  0.72           C  
ATOM   2627  H   PHE A 177     -19.803 -29.361  -2.370  1.00  0.72           H  
ATOM   2628  HA  PHE A 177     -20.830 -31.799  -3.343  1.00  0.72           H  
ATOM   2629 1HB  PHE A 177     -22.230 -29.857  -3.260  1.00  0.72           H  
ATOM   2630 2HB  PHE A 177     -21.177 -28.967  -4.331  1.00  0.72           H  
ATOM   2631  HD1 PHE A 177     -23.404 -32.055  -4.364  1.00  0.72           H  
ATOM   2632  HD2 PHE A 177     -21.638 -28.837  -6.598  1.00  0.72           H  
ATOM   2633  HE1 PHE A 177     -24.758 -32.677  -6.348  1.00  0.72           H  
ATOM   2634  HE2 PHE A 177     -23.007 -29.455  -8.561  1.00  0.72           H  
ATOM   2635  HZ  PHE A 177     -24.550 -31.364  -8.443  1.00  0.72           H  
ATOM   2636  N   ASN A 178     -18.792 -30.301  -5.473  1.00  0.69           N  
ATOM   2637  CA  ASN A 178     -17.992 -30.556  -6.657  1.00  0.69           C  
ATOM   2638  C   ASN A 178     -17.032 -31.723  -6.408  1.00  0.69           C  
ATOM   2639  O   ASN A 178     -16.858 -32.575  -7.277  1.00  0.69           O  
ATOM   2640  CB  ASN A 178     -17.258 -29.297  -7.084  1.00  0.69           C  
ATOM   2641  CG  ASN A 178     -18.184 -28.280  -7.682  1.00  0.69           C  
ATOM   2642  OD1 ASN A 178     -19.297 -28.627  -8.066  1.00  0.69           O  
ATOM   2643  ND2 ASN A 178     -17.740 -27.055  -7.803  1.00  0.69           N  
ATOM   2644  H   ASN A 178     -18.740 -29.395  -5.026  1.00  0.69           H  
ATOM   2645  HA  ASN A 178     -18.663 -30.847  -7.464  1.00  0.69           H  
ATOM   2646 1HB  ASN A 178     -16.745 -28.858  -6.222  1.00  0.69           H  
ATOM   2647 2HB  ASN A 178     -16.510 -29.551  -7.827  1.00  0.69           H  
ATOM   2648 1HD2 ASN A 178     -18.309 -26.356  -8.241  1.00  0.69           H  
ATOM   2649 2HD2 ASN A 178     -16.829 -26.824  -7.478  1.00  0.69           H  
ATOM   2650  N   THR A 179     -16.459 -31.820  -5.200  1.00  0.68           N  
ATOM   2651  CA  THR A 179     -15.612 -32.964  -4.875  1.00  0.68           C  
ATOM   2652  C   THR A 179     -16.388 -34.268  -4.950  1.00  0.68           C  
ATOM   2653  O   THR A 179     -15.925 -35.239  -5.559  1.00  0.68           O  
ATOM   2654  CB  THR A 179     -14.948 -32.818  -3.479  1.00  0.68           C  
ATOM   2655  OG1 THR A 179     -13.988 -31.704  -3.488  1.00  0.68           O  
ATOM   2656  CG2 THR A 179     -14.315 -34.146  -3.015  1.00  0.68           C  
ATOM   2657  H   THR A 179     -16.600 -31.087  -4.503  1.00  0.68           H  
ATOM   2658  HA  THR A 179     -14.812 -33.028  -5.612  1.00  0.68           H  
ATOM   2659  HB  THR A 179     -15.719 -32.561  -2.756  1.00  0.68           H  
ATOM   2660  HG1 THR A 179     -14.480 -30.861  -3.651  1.00  0.68           H  
ATOM   2661 1HG2 THR A 179     -13.879 -34.022  -2.022  1.00  0.68           H  
ATOM   2662 2HG2 THR A 179     -15.086 -34.917  -2.975  1.00  0.68           H  
ATOM   2663 3HG2 THR A 179     -13.572 -34.461  -3.701  1.00  0.68           H  
ATOM   2664  N   LEU A 180     -17.580 -34.300  -4.364  1.00  0.67           N  
ATOM   2665  CA  LEU A 180     -18.371 -35.517  -4.391  1.00  0.67           C  
ATOM   2666  C   LEU A 180     -18.797 -35.883  -5.809  1.00  0.67           C  
ATOM   2667  O   LEU A 180     -18.752 -37.049  -6.210  1.00  0.67           O  
ATOM   2668  CB  LEU A 180     -19.635 -35.316  -3.575  1.00  0.67           C  
ATOM   2669  CG  LEU A 180     -19.499 -35.161  -2.125  1.00  0.67           C  
ATOM   2670  CD1 LEU A 180     -20.867 -34.801  -1.556  1.00  0.67           C  
ATOM   2671  CD2 LEU A 180     -18.978 -36.406  -1.590  1.00  0.67           C  
ATOM   2672  H   LEU A 180     -17.921 -33.470  -3.871  1.00  0.67           H  
ATOM   2673  HA  LEU A 180     -17.777 -36.326  -3.973  1.00  0.67           H  
ATOM   2674 1HB  LEU A 180     -20.129 -34.419  -3.942  1.00  0.67           H  
ATOM   2675 2HB  LEU A 180     -20.295 -36.164  -3.750  1.00  0.67           H  
ATOM   2676  HG  LEU A 180     -18.812 -34.354  -1.886  1.00  0.67           H  
ATOM   2677 1HD1 LEU A 180     -20.800 -34.684  -0.478  1.00  0.67           H  
ATOM   2678 2HD1 LEU A 180     -21.196 -33.869  -2.002  1.00  0.67           H  
ATOM   2679 3HD1 LEU A 180     -21.583 -35.584  -1.793  1.00  0.67           H  
ATOM   2680 1HD2 LEU A 180     -18.885 -36.326  -0.519  1.00  0.67           H  
ATOM   2681 2HD2 LEU A 180     -19.662 -37.197  -1.845  1.00  0.67           H  
ATOM   2682 3HD2 LEU A 180     -18.008 -36.604  -2.035  1.00  0.67           H  
ATOM   2683  N   LEU A 181     -19.170 -34.863  -6.575  1.00  0.67           N  
ATOM   2684  CA  LEU A 181     -19.658 -35.005  -7.935  1.00  0.67           C  
ATOM   2685  C   LEU A 181     -18.597 -35.599  -8.826  1.00  0.67           C  
ATOM   2686  O   LEU A 181     -18.854 -36.565  -9.551  1.00  0.67           O  
ATOM   2687  CB  LEU A 181     -20.048 -33.628  -8.461  1.00  0.67           C  
ATOM   2688  CG  LEU A 181     -20.566 -33.539  -9.827  1.00  0.67           C  
ATOM   2689  CD1 LEU A 181     -21.843 -34.323  -9.941  1.00  0.67           C  
ATOM   2690  CD2 LEU A 181     -20.792 -32.103 -10.131  1.00  0.67           C  
ATOM   2691  H   LEU A 181     -19.163 -33.929  -6.175  1.00  0.67           H  
ATOM   2692  HA  LEU A 181     -20.528 -35.659  -7.930  1.00  0.67           H  
ATOM   2693 1HB  LEU A 181     -20.799 -33.205  -7.791  1.00  0.67           H  
ATOM   2694 2HB  LEU A 181     -19.172 -32.993  -8.414  1.00  0.67           H  
ATOM   2695  HG  LEU A 181     -19.851 -33.955 -10.513  1.00  0.67           H  
ATOM   2696 1HD1 LEU A 181     -22.231 -34.248 -10.958  1.00  0.67           H  
ATOM   2697 2HD1 LEU A 181     -21.660 -35.371  -9.699  1.00  0.67           H  
ATOM   2698 3HD1 LEU A 181     -22.564 -33.905  -9.244  1.00  0.67           H  
ATOM   2699 1HD2 LEU A 181     -21.177 -32.008 -11.127  1.00  0.67           H  
ATOM   2700 2HD2 LEU A 181     -21.508 -31.696  -9.427  1.00  0.67           H  
ATOM   2701 3HD2 LEU A 181     -19.849 -31.569 -10.040  1.00  0.67           H  
ATOM   2702  N   VAL A 182     -17.388 -35.046  -8.743  1.00  0.68           N  
ATOM   2703  CA  VAL A 182     -16.280 -35.521  -9.543  1.00  0.68           C  
ATOM   2704  C   VAL A 182     -15.849 -36.906  -9.073  1.00  0.68           C  
ATOM   2705  O   VAL A 182     -15.592 -37.789  -9.891  1.00  0.68           O  
ATOM   2706  CB  VAL A 182     -15.110 -34.538  -9.528  1.00  0.68           C  
ATOM   2707  CG1 VAL A 182     -13.962 -35.157 -10.263  1.00  0.68           C  
ATOM   2708  CG2 VAL A 182     -15.531 -33.221 -10.191  1.00  0.68           C  
ATOM   2709  H   VAL A 182     -17.237 -34.250  -8.121  1.00  0.68           H  
ATOM   2710  HA  VAL A 182     -16.612 -35.610 -10.568  1.00  0.68           H  
ATOM   2711  HB  VAL A 182     -14.801 -34.355  -8.492  1.00  0.68           H  
ATOM   2712 1HG1 VAL A 182     -13.122 -34.493 -10.260  1.00  0.68           H  
ATOM   2713 2HG1 VAL A 182     -13.705 -36.071  -9.792  1.00  0.68           H  
ATOM   2714 3HG1 VAL A 182     -14.261 -35.354 -11.292  1.00  0.68           H  
ATOM   2715 1HG2 VAL A 182     -14.695 -32.523 -10.181  1.00  0.68           H  
ATOM   2716 2HG2 VAL A 182     -15.830 -33.422 -11.221  1.00  0.68           H  
ATOM   2717 3HG2 VAL A 182     -16.369 -32.790  -9.654  1.00  0.68           H  
ATOM   2718  N   SER A 183     -15.796 -37.127  -7.755  1.00  0.69           N  
ATOM   2719  CA  SER A 183     -15.421 -38.431  -7.208  1.00  0.69           C  
ATOM   2720  C   SER A 183     -16.394 -39.506  -7.721  1.00  0.69           C  
ATOM   2721  O   SER A 183     -16.008 -40.651  -7.950  1.00  0.69           O  
ATOM   2722  CB  SER A 183     -15.440 -38.382  -5.690  1.00  0.69           C  
ATOM   2723  OG  SER A 183     -14.476 -37.474  -5.202  1.00  0.69           O  
ATOM   2724  H   SER A 183     -16.002 -36.376  -7.097  1.00  0.69           H  
ATOM   2725  HA  SER A 183     -14.418 -38.683  -7.547  1.00  0.69           H  
ATOM   2726 1HB  SER A 183     -16.426 -38.080  -5.357  1.00  0.69           H  
ATOM   2727 2HB  SER A 183     -15.239 -39.374  -5.294  1.00  0.69           H  
ATOM   2728  HG  SER A 183     -14.799 -36.579  -5.493  1.00  0.69           H  
ATOM   2729  N   ALA A 184     -17.661 -39.107  -7.923  1.00  0.70           N  
ATOM   2730  CA  ALA A 184     -18.741 -39.960  -8.417  1.00  0.70           C  
ATOM   2731  C   ALA A 184     -18.737 -40.123  -9.942  1.00  0.70           C  
ATOM   2732  O   ALA A 184     -19.588 -40.831 -10.483  1.00  0.70           O  
ATOM   2733  CB  ALA A 184     -20.086 -39.395  -7.976  1.00  0.70           C  
ATOM   2734  H   ALA A 184     -17.913 -38.154  -7.666  1.00  0.70           H  
ATOM   2735  HA  ALA A 184     -18.608 -40.949  -7.985  1.00  0.70           H  
ATOM   2736 1HB  ALA A 184     -20.875 -40.055  -8.309  1.00  0.70           H  
ATOM   2737 2HB  ALA A 184     -20.136 -39.300  -6.901  1.00  0.70           H  
ATOM   2738 3HB  ALA A 184     -20.227 -38.410  -8.412  1.00  0.70           H  
ATOM   2739  N   GLY A 185     -17.803 -39.468 -10.643  1.00  0.72           N  
ATOM   2740  CA  GLY A 185     -17.707 -39.555 -12.097  1.00  0.72           C  
ATOM   2741  C   GLY A 185     -18.372 -38.421 -12.894  1.00  0.72           C  
ATOM   2742  O   GLY A 185     -18.487 -38.527 -14.116  1.00  0.72           O  
ATOM   2743  H   GLY A 185     -17.108 -38.901 -10.165  1.00  0.72           H  
ATOM   2744 1HA  GLY A 185     -16.650 -39.590 -12.360  1.00  0.72           H  
ATOM   2745 2HA  GLY A 185     -18.128 -40.506 -12.416  1.00  0.72           H  
ATOM   2746  N   GLY A 186     -18.824 -37.358 -12.228  1.00  0.74           N  
ATOM   2747  CA  GLY A 186     -19.462 -36.236 -12.918  1.00  0.74           C  
ATOM   2748  C   GLY A 186     -18.607 -34.971 -12.899  1.00  0.74           C  
ATOM   2749  O   GLY A 186     -17.398 -35.025 -12.687  1.00  0.74           O  
ATOM   2750  H   GLY A 186     -18.713 -37.300 -11.219  1.00  0.74           H  
ATOM   2751 1HA  GLY A 186     -19.676 -36.511 -13.944  1.00  0.74           H  
ATOM   2752 2HA  GLY A 186     -20.417 -36.026 -12.441  1.00  0.74           H  
ATOM   2753  N   SER A 187     -19.249 -33.841 -13.192  1.00  0.78           N  
ATOM   2754  CA  SER A 187     -18.643 -32.504 -13.197  1.00  0.78           C  
ATOM   2755  C   SER A 187     -19.768 -31.495 -13.403  1.00  0.78           C  
ATOM   2756  O   SER A 187     -20.758 -31.805 -14.068  1.00  0.78           O  
ATOM   2757  CB  SER A 187     -17.559 -32.351 -14.259  1.00  0.78           C  
ATOM   2758  OG  SER A 187     -17.008 -31.050 -14.233  1.00  0.78           O  
ATOM   2759  H   SER A 187     -20.237 -33.910 -13.392  1.00  0.78           H  
ATOM   2760  HA  SER A 187     -18.193 -32.316 -12.221  1.00  0.78           H  
ATOM   2761 1HB  SER A 187     -16.769 -33.072 -14.075  1.00  0.78           H  
ATOM   2762 2HB  SER A 187     -17.969 -32.555 -15.249  1.00  0.78           H  
ATOM   2763  HG  SER A 187     -17.404 -30.565 -14.995  1.00  0.78           H  
ATOM   2764  N   VAL A 188     -19.648 -30.291 -12.847  1.00  0.85           N  
ATOM   2765  CA  VAL A 188     -20.720 -29.322 -13.078  1.00  0.85           C  
ATOM   2766  C   VAL A 188     -20.709 -28.860 -14.522  1.00  0.85           C  
ATOM   2767  O   VAL A 188     -21.750 -28.865 -15.184  1.00  0.85           O  
ATOM   2768  CB  VAL A 188     -20.599 -28.097 -12.159  1.00  0.85           C  
ATOM   2769  CG1 VAL A 188     -21.670 -27.041 -12.549  1.00  0.85           C  
ATOM   2770  CG2 VAL A 188     -20.775 -28.518 -10.727  1.00  0.85           C  
ATOM   2771  H   VAL A 188     -18.833 -30.058 -12.298  1.00  0.85           H  
ATOM   2772  HA  VAL A 188     -21.662 -29.809 -12.873  1.00  0.85           H  
ATOM   2773  HB  VAL A 188     -19.617 -27.644 -12.293  1.00  0.85           H  
ATOM   2774 1HG1 VAL A 188     -21.573 -26.166 -11.909  1.00  0.85           H  
ATOM   2775 2HG1 VAL A 188     -21.533 -26.743 -13.582  1.00  0.85           H  
ATOM   2776 3HG1 VAL A 188     -22.659 -27.468 -12.429  1.00  0.85           H  
ATOM   2777 1HG2 VAL A 188     -20.678 -27.654 -10.079  1.00  0.85           H  
ATOM   2778 2HG2 VAL A 188     -21.748 -28.955 -10.590  1.00  0.85           H  
ATOM   2779 3HG2 VAL A 188     -20.011 -29.244 -10.473  1.00  0.85           H  
ATOM   2780  N   LEU A 189     -19.527 -28.463 -14.989  1.00  0.93           N  
ATOM   2781  CA  LEU A 189     -19.327 -28.019 -16.358  1.00  0.93           C  
ATOM   2782  C   LEU A 189     -18.376 -28.962 -17.105  1.00  0.93           C  
ATOM   2783  O   LEU A 189     -17.606 -29.711 -16.487  1.00  0.93           O  
ATOM   2784  CB  LEU A 189     -18.791 -26.587 -16.424  1.00  0.93           C  
ATOM   2785  CG  LEU A 189     -19.577 -25.505 -15.714  1.00  0.93           C  
ATOM   2786  CD1 LEU A 189     -18.827 -24.271 -15.889  1.00  0.93           C  
ATOM   2787  CD2 LEU A 189     -20.964 -25.395 -16.282  1.00  0.93           C  
ATOM   2788  H   LEU A 189     -18.736 -28.487 -14.366  1.00  0.93           H  
ATOM   2789  HA  LEU A 189     -20.284 -28.045 -16.865  1.00  0.93           H  
ATOM   2790 1HB  LEU A 189     -17.795 -26.567 -16.046  1.00  0.93           H  
ATOM   2791 2HB  LEU A 189     -18.747 -26.298 -17.480  1.00  0.93           H  
ATOM   2792  HG  LEU A 189     -19.634 -25.718 -14.652  1.00  0.93           H  
ATOM   2793 1HD1 LEU A 189     -19.298 -23.453 -15.420  1.00  0.93           H  
ATOM   2794 2HD1 LEU A 189     -17.834 -24.393 -15.469  1.00  0.93           H  
ATOM   2795 3HD1 LEU A 189     -18.756 -24.074 -16.958  1.00  0.93           H  
ATOM   2796 1HD2 LEU A 189     -21.513 -24.607 -15.781  1.00  0.93           H  
ATOM   2797 2HD2 LEU A 189     -20.904 -25.175 -17.351  1.00  0.93           H  
ATOM   2798 3HD2 LEU A 189     -21.465 -26.326 -16.128  1.00  0.93           H  
ATOM   2799  N   SER A 190     -18.445 -28.918 -18.433  1.00  1.03           N  
ATOM   2800  CA  SER A 190     -17.622 -29.735 -19.321  1.00  1.03           C  
ATOM   2801  C   SER A 190     -16.213 -29.197 -19.472  1.00  1.03           C  
ATOM   2802  O   SER A 190     -15.887 -28.074 -19.072  1.00  1.03           O  
ATOM   2803  CB  SER A 190     -18.183 -29.774 -20.721  1.00  1.03           C  
ATOM   2804  OG  SER A 190     -17.904 -28.590 -21.362  1.00  1.03           O  
ATOM   2805  H   SER A 190     -19.130 -28.286 -18.844  1.00  1.03           H  
ATOM   2806  HA  SER A 190     -17.567 -30.745 -18.911  1.00  1.03           H  
ATOM   2807 1HB  SER A 190     -17.774 -30.610 -21.281  1.00  1.03           H  
ATOM   2808 2HB  SER A 190     -19.253 -29.895 -20.682  1.00  1.03           H  
ATOM   2809  HG  SER A 190     -18.620 -28.454 -22.003  1.00  1.03           H  
ATOM   2810  N   GLU A 191     -15.400 -29.963 -20.178  1.00  1.12           N  
ATOM   2811  CA  GLU A 191     -14.030 -29.578 -20.437  1.00  1.12           C  
ATOM   2812  C   GLU A 191     -13.911 -28.543 -21.558  1.00  1.12           C  
ATOM   2813  O   GLU A 191     -12.802 -28.118 -21.880  1.00  1.12           O  
ATOM   2814  CB  GLU A 191     -13.193 -30.809 -20.778  1.00  1.12           C  
ATOM   2815  CG  GLU A 191     -13.034 -31.795 -19.621  1.00  1.12           C  
ATOM   2816  CD  GLU A 191     -12.220 -33.020 -19.981  1.00  1.12           C  
ATOM   2817  OE1 GLU A 191     -11.794 -33.123 -21.108  1.00  1.12           O  
ATOM   2818  OE2 GLU A 191     -12.028 -33.851 -19.124  1.00  1.12           O  
ATOM   2819  H   GLU A 191     -15.730 -30.856 -20.509  1.00  1.12           H  
ATOM   2820  HA  GLU A 191     -13.627 -29.132 -19.527  1.00  1.12           H  
ATOM   2821 1HB  GLU A 191     -13.647 -31.339 -21.613  1.00  1.12           H  
ATOM   2822 2HB  GLU A 191     -12.196 -30.496 -21.090  1.00  1.12           H  
ATOM   2823 1HG  GLU A 191     -12.546 -31.283 -18.793  1.00  1.12           H  
ATOM   2824 2HG  GLU A 191     -14.023 -32.104 -19.287  1.00  1.12           H  
ATOM   2825  N   ASP A 192     -15.040 -28.124 -22.180  1.00  1.18           N  
ATOM   2826  CA  ASP A 192     -14.916 -27.089 -23.207  1.00  1.18           C  
ATOM   2827  C   ASP A 192     -14.891 -25.714 -22.549  1.00  1.18           C  
ATOM   2828  O   ASP A 192     -14.786 -24.688 -23.222  1.00  1.18           O  
ATOM   2829  CB  ASP A 192     -16.046 -27.149 -24.264  1.00  1.18           C  
ATOM   2830  CG  ASP A 192     -17.543 -26.806 -23.806  1.00  1.18           C  
ATOM   2831  OD1 ASP A 192     -17.808 -26.386 -22.686  1.00  1.18           O  
ATOM   2832  OD2 ASP A 192     -18.409 -26.965 -24.634  1.00  1.18           O  
ATOM   2833  H   ASP A 192     -15.957 -28.469 -21.909  1.00  1.18           H  
ATOM   2834  HA  ASP A 192     -13.969 -27.228 -23.729  1.00  1.18           H  
ATOM   2835 1HB  ASP A 192     -15.789 -26.469 -25.074  1.00  1.18           H  
ATOM   2836 2HB  ASP A 192     -16.057 -28.152 -24.694  1.00  1.18           H  
ATOM   2837  N   GLY A 193     -14.975 -25.697 -21.217  1.00  1.17           N  
ATOM   2838  CA  GLY A 193     -14.916 -24.470 -20.461  1.00  1.17           C  
ATOM   2839  C   GLY A 193     -16.233 -23.711 -20.407  1.00  1.17           C  
ATOM   2840  O   GLY A 193     -16.264 -22.630 -19.826  1.00  1.17           O  
ATOM   2841  H   GLY A 193     -15.101 -26.566 -20.698  1.00  1.17           H  
ATOM   2842 1HA  GLY A 193     -14.595 -24.699 -19.444  1.00  1.17           H  
ATOM   2843 2HA  GLY A 193     -14.149 -23.828 -20.892  1.00  1.17           H  
ATOM   2844  N   ARG A 194     -17.308 -24.228 -21.021  1.00  1.11           N  
ATOM   2845  CA  ARG A 194     -18.578 -23.505 -21.026  1.00  1.11           C  
ATOM   2846  C   ARG A 194     -19.838 -24.276 -20.607  1.00  1.11           C  
ATOM   2847  O   ARG A 194     -20.613 -23.774 -19.799  1.00  1.11           O  
ATOM   2848  CB  ARG A 194     -18.850 -22.974 -22.429  1.00  1.11           C  
ATOM   2849  CG  ARG A 194     -17.873 -21.945 -22.961  1.00  1.11           C  
ATOM   2850  CD  ARG A 194     -18.000 -20.640 -22.265  1.00  1.11           C  
ATOM   2851  NE  ARG A 194     -17.088 -19.660 -22.817  1.00  1.11           N  
ATOM   2852  CZ  ARG A 194     -17.047 -18.357 -22.473  1.00  1.11           C  
ATOM   2853  NH1 ARG A 194     -17.873 -17.851 -21.593  1.00  1.11           N  
ATOM   2854  NH2 ARG A 194     -16.176 -17.552 -23.026  1.00  1.11           N  
ATOM   2855  H   ARG A 194     -17.253 -25.123 -21.514  1.00  1.11           H  
ATOM   2856  HA  ARG A 194     -18.478 -22.657 -20.353  1.00  1.11           H  
ATOM   2857 1HB  ARG A 194     -18.841 -23.815 -23.129  1.00  1.11           H  
ATOM   2858 2HB  ARG A 194     -19.849 -22.540 -22.464  1.00  1.11           H  
ATOM   2859 1HG  ARG A 194     -16.852 -22.308 -22.845  1.00  1.11           H  
ATOM   2860 2HG  ARG A 194     -18.072 -21.782 -24.019  1.00  1.11           H  
ATOM   2861 1HD  ARG A 194     -19.016 -20.262 -22.368  1.00  1.11           H  
ATOM   2862 2HD  ARG A 194     -17.763 -20.769 -21.207  1.00  1.11           H  
ATOM   2863  HE  ARG A 194     -16.422 -19.983 -23.508  1.00  1.11           H  
ATOM   2864 1HH1 ARG A 194     -18.567 -18.425 -21.137  1.00  1.11           H  
ATOM   2865 2HH1 ARG A 194     -17.793 -16.836 -21.387  1.00  1.11           H  
ATOM   2866 1HH2 ARG A 194     -15.521 -17.894 -23.714  1.00  1.11           H  
ATOM   2867 2HH2 ARG A 194     -16.181 -16.562 -22.735  1.00  1.11           H  
ATOM   2868  N   HIS A 195     -20.075 -25.462 -21.178  1.00  1.02           N  
ATOM   2869  CA  HIS A 195     -21.395 -26.107 -21.006  1.00  1.02           C  
ATOM   2870  C   HIS A 195     -21.626 -26.921 -19.739  1.00  1.02           C  
ATOM   2871  O   HIS A 195     -20.702 -27.462 -19.145  1.00  1.02           O  
ATOM   2872  CB  HIS A 195     -21.752 -26.971 -22.213  1.00  1.02           C  
ATOM   2873  CG  HIS A 195     -21.990 -26.161 -23.442  1.00  1.02           C  
ATOM   2874  ND1 HIS A 195     -21.005 -25.902 -24.370  1.00  1.02           N  
ATOM   2875  CD2 HIS A 195     -23.103 -25.526 -23.881  1.00  1.02           C  
ATOM   2876  CE1 HIS A 195     -21.501 -25.152 -25.336  1.00  1.02           C  
ATOM   2877  NE2 HIS A 195     -22.778 -24.904 -25.062  1.00  1.02           N  
ATOM   2878  H   HIS A 195     -19.359 -25.875 -21.794  1.00  1.02           H  
ATOM   2879  HA  HIS A 195     -22.139 -25.323 -20.992  1.00  1.02           H  
ATOM   2880 1HB  HIS A 195     -20.934 -27.666 -22.415  1.00  1.02           H  
ATOM   2881 2HB  HIS A 195     -22.644 -27.559 -21.997  1.00  1.02           H  
ATOM   2882  HD1 HIS A 195     -20.031 -26.249 -24.352  1.00  1.02           H  
ATOM   2883  HD2 HIS A 195     -24.114 -25.438 -23.477  1.00  1.02           H  
ATOM   2884  HE1 HIS A 195     -20.869 -24.844 -26.167  1.00  1.02           H  
ATOM   2885  N   VAL A 196     -22.901 -27.044 -19.355  1.00  0.92           N  
ATOM   2886  CA  VAL A 196     -23.305 -27.826 -18.180  1.00  0.92           C  
ATOM   2887  C   VAL A 196     -23.361 -29.320 -18.444  1.00  0.92           C  
ATOM   2888  O   VAL A 196     -23.926 -29.760 -19.446  1.00  0.92           O  
ATOM   2889  CB  VAL A 196     -24.681 -27.355 -17.668  1.00  0.92           C  
ATOM   2890  CG1 VAL A 196     -25.176 -28.221 -16.500  1.00  0.92           C  
ATOM   2891  CG2 VAL A 196     -24.580 -25.953 -17.229  1.00  0.92           C  
ATOM   2892  H   VAL A 196     -23.620 -26.571 -19.888  1.00  0.92           H  
ATOM   2893  HA  VAL A 196     -22.580 -27.664 -17.396  1.00  0.92           H  
ATOM   2894  HB  VAL A 196     -25.413 -27.433 -18.476  1.00  0.92           H  
ATOM   2895 1HG1 VAL A 196     -26.147 -27.850 -16.175  1.00  0.92           H  
ATOM   2896 2HG1 VAL A 196     -25.279 -29.246 -16.828  1.00  0.92           H  
ATOM   2897 3HG1 VAL A 196     -24.465 -28.164 -15.669  1.00  0.92           H  
ATOM   2898 1HG2 VAL A 196     -25.538 -25.653 -16.898  1.00  0.92           H  
ATOM   2899 2HG2 VAL A 196     -23.868 -25.864 -16.420  1.00  0.92           H  
ATOM   2900 3HG2 VAL A 196     -24.274 -25.346 -18.044  1.00  0.92           H  
ATOM   2901  N   THR A 197     -22.763 -30.092 -17.536  1.00  0.85           N  
ATOM   2902  CA  THR A 197     -22.738 -31.551 -17.619  1.00  0.85           C  
ATOM   2903  C   THR A 197     -23.416 -32.254 -16.454  1.00  0.85           C  
ATOM   2904  O   THR A 197     -23.308 -33.463 -16.314  1.00  0.85           O  
ATOM   2905  CB  THR A 197     -21.309 -32.078 -17.747  1.00  0.85           C  
ATOM   2906  OG1 THR A 197     -20.511 -31.638 -16.640  1.00  0.85           O  
ATOM   2907  CG2 THR A 197     -20.716 -31.586 -19.003  1.00  0.85           C  
ATOM   2908  H   THR A 197     -22.309 -29.639 -16.743  1.00  0.85           H  
ATOM   2909  HA  THR A 197     -23.266 -31.842 -18.526  1.00  0.85           H  
ATOM   2910  HB  THR A 197     -21.326 -33.162 -17.760  1.00  0.85           H  
ATOM   2911  HG1 THR A 197     -20.932 -31.858 -15.784  1.00  0.85           H  
ATOM   2912 1HG2 THR A 197     -19.706 -31.970 -19.094  1.00  0.85           H  
ATOM   2913 2HG2 THR A 197     -21.318 -31.930 -19.847  1.00  0.85           H  
ATOM   2914 3HG2 THR A 197     -20.704 -30.504 -18.978  1.00  0.85           H  
ATOM   2915  N   LEU A 198     -24.143 -31.524 -15.621  1.00  0.81           N  
ATOM   2916  CA  LEU A 198     -24.790 -32.178 -14.484  1.00  0.81           C  
ATOM   2917  C   LEU A 198     -25.807 -33.253 -14.879  1.00  0.81           C  
ATOM   2918  O   LEU A 198     -25.886 -34.283 -14.210  1.00  0.81           O  
ATOM   2919  CB  LEU A 198     -25.477 -31.130 -13.597  1.00  0.81           C  
ATOM   2920  CG  LEU A 198     -24.554 -30.245 -12.779  1.00  0.81           C  
ATOM   2921  CD1 LEU A 198     -25.330 -29.132 -12.127  1.00  0.81           C  
ATOM   2922  CD2 LEU A 198     -23.909 -31.113 -11.705  1.00  0.81           C  
ATOM   2923  H   LEU A 198     -24.214 -30.528 -15.761  1.00  0.81           H  
ATOM   2924  HA  LEU A 198     -24.011 -32.657 -13.890  1.00  0.81           H  
ATOM   2925 1HB  LEU A 198     -26.066 -30.481 -14.232  1.00  0.81           H  
ATOM   2926 2HB  LEU A 198     -26.152 -31.645 -12.909  1.00  0.81           H  
ATOM   2927  HG  LEU A 198     -23.802 -29.807 -13.425  1.00  0.81           H  
ATOM   2928 1HD1 LEU A 198     -24.661 -28.522 -11.533  1.00  0.81           H  
ATOM   2929 2HD1 LEU A 198     -25.794 -28.516 -12.881  1.00  0.81           H  
ATOM   2930 3HD1 LEU A 198     -26.086 -29.570 -11.493  1.00  0.81           H  
ATOM   2931 1HD2 LEU A 198     -23.250 -30.520 -11.100  1.00  0.81           H  
ATOM   2932 2HD2 LEU A 198     -24.682 -31.544 -11.072  1.00  0.81           H  
ATOM   2933 3HD2 LEU A 198     -23.345 -31.917 -12.182  1.00  0.81           H  
ATOM   2934  N   THR A 199     -26.589 -33.022 -15.940  1.00  0.80           N  
ATOM   2935  CA  THR A 199     -27.594 -34.004 -16.336  1.00  0.80           C  
ATOM   2936  C   THR A 199     -27.593 -34.403 -17.821  1.00  0.80           C  
ATOM   2937  O   THR A 199     -28.521 -35.072 -18.279  1.00  0.80           O  
ATOM   2938  CB  THR A 199     -29.009 -33.526 -15.945  1.00  0.80           C  
ATOM   2939  OG1 THR A 199     -29.302 -32.279 -16.589  1.00  0.80           O  
ATOM   2940  CG2 THR A 199     -29.123 -33.372 -14.410  1.00  0.80           C  
ATOM   2941  H   THR A 199     -26.489 -32.164 -16.458  1.00  0.80           H  
ATOM   2942  HA  THR A 199     -27.388 -34.908 -15.771  1.00  0.80           H  
ATOM   2943  HB  THR A 199     -29.739 -34.263 -16.275  1.00  0.80           H  
ATOM   2944  HG1 THR A 199     -30.230 -32.056 -16.437  1.00  0.80           H  
ATOM   2945 1HG2 THR A 199     -30.121 -33.060 -14.161  1.00  0.80           H  
ATOM   2946 2HG2 THR A 199     -28.918 -34.326 -13.930  1.00  0.80           H  
ATOM   2947 3HG2 THR A 199     -28.423 -32.639 -14.042  1.00  0.80           H  
ATOM   2948  N   ASP A 200     -26.599 -33.965 -18.598  1.00  0.79           N  
ATOM   2949  CA  ASP A 200     -26.571 -34.264 -20.044  1.00  0.79           C  
ATOM   2950  C   ASP A 200     -26.790 -35.752 -20.383  1.00  0.79           C  
ATOM   2951  O   ASP A 200     -27.589 -36.103 -21.255  1.00  0.79           O  
ATOM   2952  CB  ASP A 200     -25.248 -33.783 -20.673  1.00  0.79           C  
ATOM   2953  CG  ASP A 200     -23.945 -34.366 -20.051  1.00  0.79           C  
ATOM   2954  OD1 ASP A 200     -24.005 -35.155 -19.117  1.00  0.79           O  
ATOM   2955  OD2 ASP A 200     -22.896 -34.022 -20.532  1.00  0.79           O  
ATOM   2956  H   ASP A 200     -25.855 -33.430 -18.179  1.00  0.79           H  
ATOM   2957  HA  ASP A 200     -27.379 -33.701 -20.511  1.00  0.79           H  
ATOM   2958 1HB  ASP A 200     -25.253 -34.028 -21.736  1.00  0.79           H  
ATOM   2959 2HB  ASP A 200     -25.195 -32.692 -20.597  1.00  0.79           H  
ATOM   2960  N   THR A 201     -26.088 -36.605 -19.649  1.00  0.79           N  
ATOM   2961  CA  THR A 201     -26.105 -38.047 -19.810  1.00  0.79           C  
ATOM   2962  C   THR A 201     -26.512 -38.759 -18.526  1.00  0.79           C  
ATOM   2963  O   THR A 201     -26.194 -38.270 -17.443  1.00  0.79           O  
ATOM   2964  CB  THR A 201     -24.681 -38.519 -20.124  1.00  0.79           C  
ATOM   2965  OG1 THR A 201     -23.828 -38.119 -19.012  1.00  0.79           O  
ATOM   2966  CG2 THR A 201     -24.171 -37.912 -21.410  1.00  0.79           C  
ATOM   2967  H   THR A 201     -25.439 -36.182 -18.991  1.00  0.79           H  
ATOM   2968  HA  THR A 201     -26.772 -38.276 -20.631  1.00  0.79           H  
ATOM   2969  HB  THR A 201     -24.665 -39.600 -20.210  1.00  0.79           H  
ATOM   2970  HG1 THR A 201     -23.779 -37.106 -19.012  1.00  0.79           H  
ATOM   2971 1HG2 THR A 201     -23.157 -38.256 -21.598  1.00  0.79           H  
ATOM   2972 2HG2 THR A 201     -24.817 -38.212 -22.234  1.00  0.79           H  
ATOM   2973 3HG2 THR A 201     -24.171 -36.834 -21.333  1.00  0.79           H  
ATOM   2974  N   PRO A 202     -27.113 -39.963 -18.595  1.00  0.78           N  
ATOM   2975  CA  PRO A 202     -27.409 -40.830 -17.466  1.00  0.78           C  
ATOM   2976  C   PRO A 202     -26.220 -41.047 -16.543  1.00  0.78           C  
ATOM   2977  O   PRO A 202     -26.381 -41.134 -15.327  1.00  0.78           O  
ATOM   2978  CB  PRO A 202     -27.821 -42.125 -18.157  1.00  0.78           C  
ATOM   2979  CG  PRO A 202     -28.428 -41.670 -19.462  1.00  0.78           C  
ATOM   2980  CD  PRO A 202     -27.579 -40.500 -19.897  1.00  0.78           C  
ATOM   2981  HA  PRO A 202     -28.255 -40.420 -16.905  1.00  0.78           H  
ATOM   2982 1HB  PRO A 202     -26.943 -42.776 -18.292  1.00  0.78           H  
ATOM   2983 2HB  PRO A 202     -28.533 -42.677 -17.527  1.00  0.78           H  
ATOM   2984 1HG  PRO A 202     -28.422 -42.496 -20.191  1.00  0.78           H  
ATOM   2985 2HG  PRO A 202     -29.480 -41.390 -19.310  1.00  0.78           H  
ATOM   2986 1HD  PRO A 202     -26.742 -40.831 -20.524  1.00  0.78           H  
ATOM   2987 2HD  PRO A 202     -28.245 -39.791 -20.408  1.00  0.78           H  
ATOM   2988  N   ALA A 203     -25.006 -41.104 -17.105  1.00  0.76           N  
ATOM   2989  CA  ALA A 203     -23.835 -41.296 -16.263  1.00  0.76           C  
ATOM   2990  C   ALA A 203     -23.649 -40.115 -15.335  1.00  0.76           C  
ATOM   2991  O   ALA A 203     -23.396 -40.278 -14.136  1.00  0.76           O  
ATOM   2992  CB  ALA A 203     -22.593 -41.461 -17.114  1.00  0.76           C  
ATOM   2993  H   ALA A 203     -24.891 -41.024 -18.103  1.00  0.76           H  
ATOM   2994  HA  ALA A 203     -23.989 -42.189 -15.658  1.00  0.76           H  
ATOM   2995 1HB  ALA A 203     -21.729 -41.613 -16.468  1.00  0.76           H  
ATOM   2996 2HB  ALA A 203     -22.715 -42.319 -17.771  1.00  0.76           H  
ATOM   2997 3HB  ALA A 203     -22.445 -40.559 -17.712  1.00  0.76           H  
ATOM   2998  N   HIS A 204     -23.807 -38.914 -15.880  1.00  0.73           N  
ATOM   2999  CA  HIS A 204     -23.625 -37.734 -15.067  1.00  0.73           C  
ATOM   3000  C   HIS A 204     -24.807 -37.520 -14.141  1.00  0.73           C  
ATOM   3001  O   HIS A 204     -24.635 -37.062 -13.004  1.00  0.73           O  
ATOM   3002  CB  HIS A 204     -23.365 -36.543 -15.952  1.00  0.73           C  
ATOM   3003  CG  HIS A 204     -22.031 -36.637 -16.626  1.00  0.73           C  
ATOM   3004  ND1 HIS A 204     -21.747 -35.956 -17.769  1.00  0.73           N  
ATOM   3005  CD2 HIS A 204     -20.921 -37.356 -16.325  1.00  0.73           C  
ATOM   3006  CE1 HIS A 204     -20.515 -36.225 -18.156  1.00  0.73           C  
ATOM   3007  NE2 HIS A 204     -19.979 -37.075 -17.289  1.00  0.73           N  
ATOM   3008  H   HIS A 204     -24.020 -38.797 -16.882  1.00  0.73           H  
ATOM   3009  HA  HIS A 204     -22.745 -37.864 -14.443  1.00  0.73           H  
ATOM   3010 1HB  HIS A 204     -24.149 -36.453 -16.714  1.00  0.73           H  
ATOM   3011 2HB  HIS A 204     -23.391 -35.650 -15.344  1.00  0.73           H  
ATOM   3012  HD1 HIS A 204     -22.430 -35.392 -18.278  1.00  0.73           H  
ATOM   3013  HD2 HIS A 204     -20.685 -38.050 -15.517  1.00  0.73           H  
ATOM   3014  HE1 HIS A 204     -20.114 -35.759 -19.056  1.00  0.73           H  
ATOM   3015  N   ARG A 205     -26.009 -37.890 -14.598  1.00  0.71           N  
ATOM   3016  CA  ARG A 205     -27.182 -37.721 -13.757  1.00  0.71           C  
ATOM   3017  C   ARG A 205     -26.993 -38.576 -12.517  1.00  0.71           C  
ATOM   3018  O   ARG A 205     -27.222 -38.124 -11.396  1.00  0.71           O  
ATOM   3019  CB  ARG A 205     -28.441 -38.194 -14.475  1.00  0.71           C  
ATOM   3020  CG  ARG A 205     -28.872 -37.342 -15.632  1.00  0.71           C  
ATOM   3021  CD  ARG A 205     -30.016 -37.896 -16.376  1.00  0.71           C  
ATOM   3022  NE  ARG A 205     -30.248 -37.148 -17.594  1.00  0.71           N  
ATOM   3023  CZ  ARG A 205     -31.079 -37.521 -18.582  1.00  0.71           C  
ATOM   3024  NH1 ARG A 205     -31.780 -38.632 -18.477  1.00  0.71           N  
ATOM   3025  NH2 ARG A 205     -31.189 -36.768 -19.660  1.00  0.71           N  
ATOM   3026  H   ARG A 205     -26.100 -38.248 -15.550  1.00  0.71           H  
ATOM   3027  HA  ARG A 205     -27.279 -36.672 -13.473  1.00  0.71           H  
ATOM   3028 1HB  ARG A 205     -28.282 -39.199 -14.847  1.00  0.71           H  
ATOM   3029 2HB  ARG A 205     -29.268 -38.234 -13.769  1.00  0.71           H  
ATOM   3030 1HG  ARG A 205     -29.190 -36.391 -15.240  1.00  0.71           H  
ATOM   3031 2HG  ARG A 205     -28.050 -37.194 -16.317  1.00  0.71           H  
ATOM   3032 1HD  ARG A 205     -29.843 -38.924 -16.638  1.00  0.71           H  
ATOM   3033 2HD  ARG A 205     -30.911 -37.824 -15.761  1.00  0.71           H  
ATOM   3034  HE  ARG A 205     -29.706 -36.283 -17.734  1.00  0.71           H  
ATOM   3035 1HH1 ARG A 205     -31.693 -39.206 -17.651  1.00  0.71           H  
ATOM   3036 2HH1 ARG A 205     -32.404 -38.909 -19.222  1.00  0.71           H  
ATOM   3037 1HH2 ARG A 205     -30.646 -35.910 -19.738  1.00  0.71           H  
ATOM   3038 2HH2 ARG A 205     -31.807 -37.040 -20.406  1.00  0.71           H  
ATOM   3039  N   ALA A 206     -26.509 -39.808 -12.714  1.00  0.68           N  
ATOM   3040  CA  ALA A 206     -26.258 -40.720 -11.613  1.00  0.68           C  
ATOM   3041  C   ALA A 206     -25.201 -40.165 -10.666  1.00  0.68           C  
ATOM   3042  O   ALA A 206     -25.342 -40.261  -9.440  1.00  0.68           O  
ATOM   3043  CB  ALA A 206     -25.816 -42.063 -12.161  1.00  0.68           C  
ATOM   3044  H   ALA A 206     -26.335 -40.141 -13.663  1.00  0.68           H  
ATOM   3045  HA  ALA A 206     -27.185 -40.843 -11.055  1.00  0.68           H  
ATOM   3046 1HB  ALA A 206     -25.648 -42.757 -11.341  1.00  0.68           H  
ATOM   3047 2HB  ALA A 206     -26.588 -42.456 -12.824  1.00  0.68           H  
ATOM   3048 3HB  ALA A 206     -24.891 -41.934 -12.725  1.00  0.68           H  
ATOM   3049  N   ALA A 207     -24.141 -39.556 -11.223  1.00  0.67           N  
ATOM   3050  CA  ALA A 207     -23.095 -38.971 -10.387  1.00  0.67           C  
ATOM   3051  C   ALA A 207     -23.653 -37.842  -9.527  1.00  0.67           C  
ATOM   3052  O   ALA A 207     -23.336 -37.733  -8.336  1.00  0.67           O  
ATOM   3053  CB  ALA A 207     -21.961 -38.440 -11.249  1.00  0.67           C  
ATOM   3054  H   ALA A 207     -24.039 -39.535 -12.240  1.00  0.67           H  
ATOM   3055  HA  ALA A 207     -22.712 -39.750  -9.732  1.00  0.67           H  
ATOM   3056 1HB  ALA A 207     -21.180 -38.028 -10.614  1.00  0.67           H  
ATOM   3057 2HB  ALA A 207     -21.549 -39.253 -11.851  1.00  0.67           H  
ATOM   3058 3HB  ALA A 207     -22.340 -37.664 -11.903  1.00  0.67           H  
ATOM   3059  N   THR A 208     -24.521 -37.021 -10.127  1.00  0.66           N  
ATOM   3060  CA  THR A 208     -25.112 -35.884  -9.439  1.00  0.66           C  
ATOM   3061  C   THR A 208     -26.064 -36.335  -8.360  1.00  0.66           C  
ATOM   3062  O   THR A 208     -25.981 -35.873  -7.222  1.00  0.66           O  
ATOM   3063  CB  THR A 208     -25.852 -34.962 -10.418  1.00  0.66           C  
ATOM   3064  OG1 THR A 208     -24.934 -34.474 -11.398  1.00  0.66           O  
ATOM   3065  CG2 THR A 208     -26.448 -33.775  -9.664  1.00  0.66           C  
ATOM   3066  H   THR A 208     -24.743 -37.165 -11.114  1.00  0.66           H  
ATOM   3067  HA  THR A 208     -24.324 -35.320  -8.956  1.00  0.66           H  
ATOM   3068  HB  THR A 208     -26.647 -35.515 -10.921  1.00  0.66           H  
ATOM   3069  HG1 THR A 208     -24.829 -35.157 -12.102  1.00  0.66           H  
ATOM   3070 1HG2 THR A 208     -26.964 -33.119 -10.366  1.00  0.66           H  
ATOM   3071 2HG2 THR A 208     -27.152 -34.139  -8.918  1.00  0.66           H  
ATOM   3072 3HG2 THR A 208     -25.655 -33.227  -9.174  1.00  0.66           H  
ATOM   3073  N   VAL A 209     -26.935 -37.282  -8.690  1.00  0.65           N  
ATOM   3074  CA  VAL A 209     -27.888 -37.767  -7.717  1.00  0.65           C  
ATOM   3075  C   VAL A 209     -27.154 -38.418  -6.563  1.00  0.65           C  
ATOM   3076  O   VAL A 209     -27.489 -38.174  -5.405  1.00  0.65           O  
ATOM   3077  CB  VAL A 209     -28.894 -38.736  -8.358  1.00  0.65           C  
ATOM   3078  CG1 VAL A 209     -29.732 -39.390  -7.284  1.00  0.65           C  
ATOM   3079  CG2 VAL A 209     -29.800 -37.948  -9.303  1.00  0.65           C  
ATOM   3080  H   VAL A 209     -26.951 -37.646  -9.641  1.00  0.65           H  
ATOM   3081  HA  VAL A 209     -28.452 -36.918  -7.334  1.00  0.65           H  
ATOM   3082  HB  VAL A 209     -28.356 -39.514  -8.906  1.00  0.65           H  
ATOM   3083 1HG1 VAL A 209     -30.447 -40.074  -7.740  1.00  0.65           H  
ATOM   3084 2HG1 VAL A 209     -29.077 -39.940  -6.613  1.00  0.65           H  
ATOM   3085 3HG1 VAL A 209     -30.262 -38.630  -6.737  1.00  0.65           H  
ATOM   3086 1HG2 VAL A 209     -30.521 -38.619  -9.766  1.00  0.65           H  
ATOM   3087 2HG2 VAL A 209     -30.324 -37.184  -8.739  1.00  0.65           H  
ATOM   3088 3HG2 VAL A 209     -29.201 -37.474 -10.074  1.00  0.65           H  
ATOM   3089  N   SER A 210     -26.128 -39.220  -6.860  1.00  0.65           N  
ATOM   3090  CA  SER A 210     -25.387 -39.873  -5.799  1.00  0.65           C  
ATOM   3091  C   SER A 210     -24.753 -38.828  -4.881  1.00  0.65           C  
ATOM   3092  O   SER A 210     -24.825 -38.950  -3.658  1.00  0.65           O  
ATOM   3093  CB  SER A 210     -24.300 -40.744  -6.396  1.00  0.65           C  
ATOM   3094  OG  SER A 210     -24.850 -41.775  -7.170  1.00  0.65           O  
ATOM   3095  H   SER A 210     -25.870 -39.408  -7.828  1.00  0.65           H  
ATOM   3096  HA  SER A 210     -26.073 -40.490  -5.218  1.00  0.65           H  
ATOM   3097 1HB  SER A 210     -23.643 -40.131  -7.017  1.00  0.65           H  
ATOM   3098 2HB  SER A 210     -23.697 -41.167  -5.596  1.00  0.65           H  
ATOM   3099  HG  SER A 210     -25.238 -41.325  -7.958  1.00  0.65           H  
ATOM   3100  N   ALA A 211     -24.159 -37.772  -5.456  1.00  0.66           N  
ATOM   3101  CA  ALA A 211     -23.543 -36.731  -4.638  1.00  0.66           C  
ATOM   3102  C   ALA A 211     -24.572 -36.060  -3.733  1.00  0.66           C  
ATOM   3103  O   ALA A 211     -24.298 -35.775  -2.565  1.00  0.66           O  
ATOM   3104  CB  ALA A 211     -22.886 -35.703  -5.528  1.00  0.66           C  
ATOM   3105  H   ALA A 211     -24.102 -37.703  -6.474  1.00  0.66           H  
ATOM   3106  HA  ALA A 211     -22.786 -37.193  -4.010  1.00  0.66           H  
ATOM   3107 1HB  ALA A 211     -22.407 -34.938  -4.921  1.00  0.66           H  
ATOM   3108 2HB  ALA A 211     -22.141 -36.192  -6.152  1.00  0.66           H  
ATOM   3109 3HB  ALA A 211     -23.640 -35.239  -6.164  1.00  0.66           H  
ATOM   3110  N   LEU A 212     -25.773 -35.836  -4.256  1.00  0.67           N  
ATOM   3111  CA  LEU A 212     -26.827 -35.207  -3.475  1.00  0.67           C  
ATOM   3112  C   LEU A 212     -27.297 -36.131  -2.350  1.00  0.67           C  
ATOM   3113  O   LEU A 212     -27.556 -35.683  -1.227  1.00  0.67           O  
ATOM   3114  CB  LEU A 212     -27.974 -34.853  -4.400  1.00  0.67           C  
ATOM   3115  CG  LEU A 212     -27.662 -33.772  -5.415  1.00  0.67           C  
ATOM   3116  CD1 LEU A 212     -28.800 -33.646  -6.407  1.00  0.67           C  
ATOM   3117  CD2 LEU A 212     -27.424 -32.517  -4.710  1.00  0.67           C  
ATOM   3118  H   LEU A 212     -25.948 -36.079  -5.234  1.00  0.67           H  
ATOM   3119  HA  LEU A 212     -26.431 -34.295  -3.034  1.00  0.67           H  
ATOM   3120 1HB  LEU A 212     -28.223 -35.737  -4.961  1.00  0.67           H  
ATOM   3121 2HB  LEU A 212     -28.836 -34.547  -3.813  1.00  0.67           H  
ATOM   3122  HG  LEU A 212     -26.773 -34.037  -5.956  1.00  0.67           H  
ATOM   3123 1HD1 LEU A 212     -28.566 -32.881  -7.133  1.00  0.67           H  
ATOM   3124 2HD1 LEU A 212     -28.950 -34.596  -6.918  1.00  0.67           H  
ATOM   3125 3HD1 LEU A 212     -29.691 -33.376  -5.884  1.00  0.67           H  
ATOM   3126 1HD2 LEU A 212     -27.181 -31.772  -5.427  1.00  0.67           H  
ATOM   3127 2HD2 LEU A 212     -28.315 -32.226  -4.154  1.00  0.67           H  
ATOM   3128 3HD2 LEU A 212     -26.594 -32.650  -4.033  1.00  0.67           H  
ATOM   3129  N   GLN A 213     -27.363 -37.440  -2.635  1.00  0.68           N  
ATOM   3130  CA  GLN A 213     -27.759 -38.427  -1.633  1.00  0.68           C  
ATOM   3131  C   GLN A 213     -26.729 -38.423  -0.509  1.00  0.68           C  
ATOM   3132  O   GLN A 213     -27.081 -38.546   0.672  1.00  0.68           O  
ATOM   3133  CB  GLN A 213     -27.902 -39.819  -2.266  1.00  0.68           C  
ATOM   3134  CG  GLN A 213     -29.112 -39.951  -3.202  1.00  0.68           C  
ATOM   3135  CD  GLN A 213     -29.138 -41.264  -3.958  1.00  0.68           C  
ATOM   3136  OE1 GLN A 213     -28.130 -41.971  -4.053  1.00  0.68           O  
ATOM   3137  NE2 GLN A 213     -30.301 -41.604  -4.510  1.00  0.68           N  
ATOM   3138  H   GLN A 213     -27.158 -37.752  -3.585  1.00  0.68           H  
ATOM   3139  HA  GLN A 213     -28.721 -38.136  -1.215  1.00  0.68           H  
ATOM   3140 1HB  GLN A 213     -27.010 -40.042  -2.846  1.00  0.68           H  
ATOM   3141 2HB  GLN A 213     -27.984 -40.570  -1.485  1.00  0.68           H  
ATOM   3142 1HG  GLN A 213     -30.012 -39.904  -2.596  1.00  0.68           H  
ATOM   3143 2HG  GLN A 213     -29.111 -39.139  -3.913  1.00  0.68           H  
ATOM   3144 1HE2 GLN A 213     -30.383 -42.460  -5.024  1.00  0.68           H  
ATOM   3145 2HE2 GLN A 213     -31.097 -41.005  -4.416  1.00  0.68           H  
ATOM   3146  N   ILE A 214     -25.457 -38.250  -0.881  1.00  0.70           N  
ATOM   3147  CA  ILE A 214     -24.377 -38.143   0.080  1.00  0.70           C  
ATOM   3148  C   ILE A 214     -24.482 -36.906   0.941  1.00  0.70           C  
ATOM   3149  O   ILE A 214     -24.382 -36.981   2.170  1.00  0.70           O  
ATOM   3150  CB  ILE A 214     -23.012 -38.169  -0.603  1.00  0.70           C  
ATOM   3151  CG1 ILE A 214     -22.767 -39.538  -1.142  1.00  0.70           C  
ATOM   3152  CG2 ILE A 214     -21.968 -37.632   0.295  1.00  0.70           C  
ATOM   3153  CD1 ILE A 214     -21.599 -39.644  -2.026  1.00  0.70           C  
ATOM   3154  H   ILE A 214     -25.237 -38.206  -1.878  1.00  0.70           H  
ATOM   3155  HA  ILE A 214     -24.432 -39.007   0.729  1.00  0.70           H  
ATOM   3156  HB  ILE A 214     -23.045 -37.541  -1.471  1.00  0.70           H  
ATOM   3157 1HG1 ILE A 214     -22.636 -40.188  -0.341  1.00  0.70           H  
ATOM   3158 2HG1 ILE A 214     -23.646 -39.855  -1.693  1.00  0.70           H  
ATOM   3159 1HG2 ILE A 214     -21.027 -37.651  -0.190  1.00  0.70           H  
ATOM   3160 2HG2 ILE A 214     -22.202 -36.615   0.588  1.00  0.70           H  
ATOM   3161 3HG2 ILE A 214     -21.932 -38.197   1.109  1.00  0.70           H  
ATOM   3162 1HD1 ILE A 214     -21.508 -40.676  -2.357  1.00  0.70           H  
ATOM   3163 2HD1 ILE A 214     -21.723 -38.991  -2.886  1.00  0.70           H  
ATOM   3164 3HD1 ILE A 214     -20.715 -39.358  -1.468  1.00  0.70           H  
ATOM   3165  N   LEU A 215     -24.757 -35.759   0.329  1.00  0.72           N  
ATOM   3166  CA  LEU A 215     -24.850 -34.557   1.132  1.00  0.72           C  
ATOM   3167  C   LEU A 215     -25.981 -34.716   2.153  1.00  0.72           C  
ATOM   3168  O   LEU A 215     -25.831 -34.345   3.327  1.00  0.72           O  
ATOM   3169  CB  LEU A 215     -25.176 -33.342   0.250  1.00  0.72           C  
ATOM   3170  CG  LEU A 215     -24.127 -32.829  -0.771  1.00  0.72           C  
ATOM   3171  CD1 LEU A 215     -24.746 -31.717  -1.575  1.00  0.72           C  
ATOM   3172  CD2 LEU A 215     -22.948 -32.335  -0.092  1.00  0.72           C  
ATOM   3173  H   LEU A 215     -24.839 -35.727  -0.689  1.00  0.72           H  
ATOM   3174  HA  LEU A 215     -23.908 -34.403   1.656  1.00  0.72           H  
ATOM   3175 1HB  LEU A 215     -26.071 -33.588  -0.322  1.00  0.72           H  
ATOM   3176 2HB  LEU A 215     -25.420 -32.513   0.893  1.00  0.72           H  
ATOM   3177  HG  LEU A 215     -23.851 -33.632  -1.441  1.00  0.72           H  
ATOM   3178 1HD1 LEU A 215     -24.029 -31.349  -2.298  1.00  0.72           H  
ATOM   3179 2HD1 LEU A 215     -25.622 -32.087  -2.080  1.00  0.72           H  
ATOM   3180 3HD1 LEU A 215     -25.031 -30.906  -0.906  1.00  0.72           H  
ATOM   3181 1HD2 LEU A 215     -22.222 -31.968  -0.820  1.00  0.72           H  
ATOM   3182 2HD2 LEU A 215     -23.243 -31.526   0.565  1.00  0.72           H  
ATOM   3183 3HD2 LEU A 215     -22.515 -33.143   0.478  1.00  0.72           H  
ATOM   3184  N   LYS A 216     -27.101 -35.312   1.706  1.00  0.74           N  
ATOM   3185  CA  LYS A 216     -28.279 -35.508   2.546  1.00  0.74           C  
ATOM   3186  C   LYS A 216     -28.034 -36.497   3.651  1.00  0.74           C  
ATOM   3187  O   LYS A 216     -28.436 -36.269   4.796  1.00  0.74           O  
ATOM   3188  CB  LYS A 216     -29.481 -35.920   1.712  1.00  0.74           C  
ATOM   3189  CG  LYS A 216     -30.762 -36.034   2.514  1.00  0.74           C  
ATOM   3190  CD  LYS A 216     -31.943 -36.345   1.617  1.00  0.74           C  
ATOM   3191  CE  LYS A 216     -33.228 -36.422   2.412  1.00  0.74           C  
ATOM   3192  NZ  LYS A 216     -34.384 -36.750   1.549  1.00  0.74           N  
ATOM   3193  H   LYS A 216     -27.151 -35.596   0.725  1.00  0.74           H  
ATOM   3194  HA  LYS A 216     -28.519 -34.588   3.034  1.00  0.74           H  
ATOM   3195 1HB  LYS A 216     -29.641 -35.187   0.918  1.00  0.74           H  
ATOM   3196 2HB  LYS A 216     -29.280 -36.881   1.236  1.00  0.74           H  
ATOM   3197 1HG  LYS A 216     -30.657 -36.824   3.262  1.00  0.74           H  
ATOM   3198 2HG  LYS A 216     -30.948 -35.089   3.029  1.00  0.74           H  
ATOM   3199 1HD  LYS A 216     -32.043 -35.560   0.856  1.00  0.74           H  
ATOM   3200 2HD  LYS A 216     -31.777 -37.295   1.110  1.00  0.74           H  
ATOM   3201 1HE  LYS A 216     -33.130 -37.183   3.184  1.00  0.74           H  
ATOM   3202 2HE  LYS A 216     -33.408 -35.454   2.887  1.00  0.74           H  
ATOM   3203 1HZ  LYS A 216     -35.225 -36.784   2.103  1.00  0.74           H  
ATOM   3204 2HZ  LYS A 216     -34.475 -36.021   0.828  1.00  0.74           H  
ATOM   3205 3HZ  LYS A 216     -34.234 -37.644   1.108  1.00  0.74           H  
ATOM   3206  N   SER A 217     -27.387 -37.599   3.335  1.00  0.77           N  
ATOM   3207  CA  SER A 217     -27.127 -38.585   4.346  1.00  0.77           C  
ATOM   3208  C   SER A 217     -26.231 -38.003   5.431  1.00  0.77           C  
ATOM   3209  O   SER A 217     -26.502 -38.191   6.613  1.00  0.77           O  
ATOM   3210  CB  SER A 217     -26.524 -39.784   3.701  1.00  0.77           C  
ATOM   3211  OG  SER A 217     -27.444 -40.402   2.842  1.00  0.77           O  
ATOM   3212  H   SER A 217     -27.091 -37.773   2.375  1.00  0.77           H  
ATOM   3213  HA  SER A 217     -28.074 -38.879   4.796  1.00  0.77           H  
ATOM   3214 1HB  SER A 217     -25.720 -39.426   3.114  1.00  0.77           H  
ATOM   3215 2HB  SER A 217     -26.149 -40.483   4.447  1.00  0.77           H  
ATOM   3216  HG  SER A 217     -27.507 -39.802   2.062  1.00  0.77           H  
ATOM   3217  N   VAL A 218     -25.215 -37.216   5.072  1.00  0.80           N  
ATOM   3218  CA  VAL A 218     -24.384 -36.641   6.128  1.00  0.80           C  
ATOM   3219  C   VAL A 218     -25.239 -35.729   7.009  1.00  0.80           C  
ATOM   3220  O   VAL A 218     -25.158 -35.786   8.236  1.00  0.80           O  
ATOM   3221  CB  VAL A 218     -23.206 -35.843   5.541  1.00  0.80           C  
ATOM   3222  CG1 VAL A 218     -22.472 -35.083   6.644  1.00  0.80           C  
ATOM   3223  CG2 VAL A 218     -22.257 -36.764   4.867  1.00  0.80           C  
ATOM   3224  H   VAL A 218     -25.002 -37.050   4.085  1.00  0.80           H  
ATOM   3225  HA  VAL A 218     -23.986 -37.449   6.742  1.00  0.80           H  
ATOM   3226  HB  VAL A 218     -23.598 -35.127   4.824  1.00  0.80           H  
ATOM   3227 1HG1 VAL A 218     -21.647 -34.515   6.217  1.00  0.80           H  
ATOM   3228 2HG1 VAL A 218     -23.159 -34.410   7.125  1.00  0.80           H  
ATOM   3229 3HG1 VAL A 218     -22.084 -35.788   7.370  1.00  0.80           H  
ATOM   3230 1HG2 VAL A 218     -21.444 -36.204   4.449  1.00  0.80           H  
ATOM   3231 2HG2 VAL A 218     -21.867 -37.463   5.592  1.00  0.80           H  
ATOM   3232 3HG2 VAL A 218     -22.786 -37.292   4.078  1.00  0.80           H  
ATOM   3233  N   ALA A 219     -26.075 -34.899   6.373  1.00  0.84           N  
ATOM   3234  CA  ALA A 219     -26.991 -33.992   7.065  1.00  0.84           C  
ATOM   3235  C   ALA A 219     -28.044 -34.698   7.951  1.00  0.84           C  
ATOM   3236  O   ALA A 219     -28.464 -34.138   8.967  1.00  0.84           O  
ATOM   3237  CB  ALA A 219     -27.692 -33.118   6.052  1.00  0.84           C  
ATOM   3238  H   ALA A 219     -26.076 -34.885   5.351  1.00  0.84           H  
ATOM   3239  HA  ALA A 219     -26.400 -33.353   7.700  1.00  0.84           H  
ATOM   3240 1HB  ALA A 219     -28.327 -32.403   6.562  1.00  0.84           H  
ATOM   3241 2HB  ALA A 219     -26.943 -32.589   5.463  1.00  0.84           H  
ATOM   3242 3HB  ALA A 219     -28.296 -33.736   5.395  1.00  0.84           H  
ATOM   3243  N   THR A 220     -28.507 -35.893   7.545  1.00  0.89           N  
ATOM   3244  CA  THR A 220     -29.583 -36.597   8.259  1.00  0.89           C  
ATOM   3245  C   THR A 220     -29.191 -37.851   9.089  1.00  0.89           C  
ATOM   3246  O   THR A 220     -29.999 -38.324   9.892  1.00  0.89           O  
ATOM   3247  CB  THR A 220     -30.701 -36.975   7.259  1.00  0.89           C  
ATOM   3248  OG1 THR A 220     -30.173 -37.831   6.248  1.00  0.89           O  
ATOM   3249  CG2 THR A 220     -31.257 -35.732   6.588  1.00  0.89           C  
ATOM   3250  H   THR A 220     -28.143 -36.293   6.683  1.00  0.89           H  
ATOM   3251  HA  THR A 220     -30.016 -35.886   8.960  1.00  0.89           H  
ATOM   3252  HB  THR A 220     -31.498 -37.492   7.789  1.00  0.89           H  
ATOM   3253  HG1 THR A 220     -29.487 -37.334   5.747  1.00  0.89           H  
ATOM   3254 1HG2 THR A 220     -32.037 -36.014   5.886  1.00  0.89           H  
ATOM   3255 2HG2 THR A 220     -31.668 -35.070   7.347  1.00  0.89           H  
ATOM   3256 3HG2 THR A 220     -30.454 -35.229   6.052  1.00  0.89           H  
ATOM   3257  N   THR A 221     -27.973 -38.371   8.933  1.00  0.94           N  
ATOM   3258  CA  THR A 221     -27.505 -39.548   9.681  1.00  0.94           C  
ATOM   3259  C   THR A 221     -27.693 -39.332  11.179  1.00  0.94           C  
ATOM   3260  O   THR A 221     -27.408 -38.238  11.659  1.00  0.94           O  
ATOM   3261  CB  THR A 221     -26.008 -39.818   9.387  1.00  0.94           C  
ATOM   3262  OG1 THR A 221     -25.869 -40.114   8.021  1.00  0.94           O  
ATOM   3263  CG2 THR A 221     -25.400 -40.946  10.233  1.00  0.94           C  
ATOM   3264  H   THR A 221     -27.357 -37.973   8.231  1.00  0.94           H  
ATOM   3265  HA  THR A 221     -28.073 -40.401   9.333  1.00  0.94           H  
ATOM   3266  HB  THR A 221     -25.459 -38.896   9.594  1.00  0.94           H  
ATOM   3267  HG1 THR A 221     -26.361 -39.461   7.512  1.00  0.94           H  
ATOM   3268 1HG2 THR A 221     -24.344 -41.065   9.988  1.00  0.94           H  
ATOM   3269 2HG2 THR A 221     -25.491 -40.706  11.287  1.00  0.94           H  
ATOM   3270 3HG2 THR A 221     -25.917 -41.871  10.024  1.00  0.94           H  
ATOM   3271  N   PRO A 222     -28.215 -40.303  11.951  1.00  0.99           N  
ATOM   3272  CA  PRO A 222     -28.399 -40.154  13.373  1.00  0.99           C  
ATOM   3273  C   PRO A 222     -27.121 -39.664  13.993  1.00  0.99           C  
ATOM   3274  O   PRO A 222     -26.037 -40.169  13.695  1.00  0.99           O  
ATOM   3275  CB  PRO A 222     -28.729 -41.578  13.808  1.00  0.99           C  
ATOM   3276  CG  PRO A 222     -29.423 -42.175  12.597  1.00  0.99           C  
ATOM   3277  CD  PRO A 222     -28.686 -41.601  11.406  1.00  0.99           C  
ATOM   3278  HA  PRO A 222     -29.233 -39.458  13.565  1.00  0.99           H  
ATOM   3279 1HB  PRO A 222     -27.800 -42.108  14.080  1.00  0.99           H  
ATOM   3280 2HB  PRO A 222     -29.361 -41.560  14.706  1.00  0.99           H  
ATOM   3281 1HG  PRO A 222     -29.383 -43.274  12.638  1.00  0.99           H  
ATOM   3282 2HG  PRO A 222     -30.488 -41.894  12.600  1.00  0.99           H  
ATOM   3283 1HD  PRO A 222     -27.861 -42.251  11.119  1.00  0.99           H  
ATOM   3284 2HD  PRO A 222     -29.423 -41.454  10.601  1.00  0.99           H  
ATOM   3285  N   GLY A 223     -27.254 -38.666  14.848  1.00  1.03           N  
ATOM   3286  CA  GLY A 223     -26.118 -38.054  15.506  1.00  1.03           C  
ATOM   3287  C   GLY A 223     -25.547 -36.889  14.711  1.00  1.03           C  
ATOM   3288  O   GLY A 223     -24.644 -36.198  15.181  1.00  1.03           O  
ATOM   3289  H   GLY A 223     -28.177 -38.306  15.046  1.00  1.03           H  
ATOM   3290 1HA  GLY A 223     -26.420 -37.704  16.491  1.00  1.03           H  
ATOM   3291 2HA  GLY A 223     -25.342 -38.795  15.656  1.00  1.03           H  
ATOM   3292  N   ALA A 224     -25.995 -36.684  13.483  1.00  1.06           N  
ATOM   3293  CA  ALA A 224     -25.463 -35.568  12.726  1.00  1.06           C  
ATOM   3294  C   ALA A 224     -25.801 -34.300  13.480  1.00  1.06           C  
ATOM   3295  O   ALA A 224     -26.906 -34.164  14.004  1.00  1.06           O  
ATOM   3296  CB  ALA A 224     -26.034 -35.553  11.325  1.00  1.06           C  
ATOM   3297  H   ALA A 224     -26.696 -37.289  13.060  1.00  1.06           H  
ATOM   3298  HA  ALA A 224     -24.384 -35.659  12.673  1.00  1.06           H  
ATOM   3299 1HB  ALA A 224     -25.654 -34.742  10.793  1.00  1.06           H  
ATOM   3300 2HB  ALA A 224     -25.772 -36.475  10.808  1.00  1.06           H  
ATOM   3301 3HB  ALA A 224     -27.119 -35.467  11.369  1.00  1.06           H  
ATOM   3302  N   ASP A 225     -24.870 -33.365  13.559  1.00  1.07           N  
ATOM   3303  CA  ASP A 225     -25.160 -32.132  14.257  1.00  1.07           C  
ATOM   3304  C   ASP A 225     -26.228 -31.380  13.455  1.00  1.07           C  
ATOM   3305  O   ASP A 225     -26.066 -31.209  12.248  1.00  1.07           O  
ATOM   3306  CB  ASP A 225     -23.923 -31.262  14.432  1.00  1.07           C  
ATOM   3307  CG  ASP A 225     -24.125 -30.122  15.421  1.00  1.07           C  
ATOM   3308  OD1 ASP A 225     -24.925 -29.242  15.153  1.00  1.07           O  
ATOM   3309  OD2 ASP A 225     -23.492 -30.140  16.451  1.00  1.07           O  
ATOM   3310  H   ASP A 225     -23.960 -33.509  13.140  1.00  1.07           H  
ATOM   3311  HA  ASP A 225     -25.503 -32.392  15.250  1.00  1.07           H  
ATOM   3312 1HB  ASP A 225     -23.090 -31.873  14.770  1.00  1.07           H  
ATOM   3313 2HB  ASP A 225     -23.674 -30.826  13.482  1.00  1.07           H  
ATOM   3314  N   PRO A 226     -27.321 -30.896  14.059  1.00  1.05           N  
ATOM   3315  CA  PRO A 226     -28.352 -30.118  13.398  1.00  1.05           C  
ATOM   3316  C   PRO A 226     -27.802 -28.885  12.662  1.00  1.05           C  
ATOM   3317  O   PRO A 226     -28.424 -28.400  11.713  1.00  1.05           O  
ATOM   3318  CB  PRO A 226     -29.230 -29.685  14.577  1.00  1.05           C  
ATOM   3319  CG  PRO A 226     -29.038 -30.759  15.618  1.00  1.05           C  
ATOM   3320  CD  PRO A 226     -27.597 -31.181  15.483  1.00  1.05           C  
ATOM   3321  HA  PRO A 226     -28.907 -30.770  12.708  1.00  1.05           H  
ATOM   3322 1HB  PRO A 226     -28.912 -28.692  14.927  1.00  1.05           H  
ATOM   3323 2HB  PRO A 226     -30.274 -29.590  14.247  1.00  1.05           H  
ATOM   3324 1HG  PRO A 226     -29.264 -30.359  16.617  1.00  1.05           H  
ATOM   3325 2HG  PRO A 226     -29.736 -31.589  15.441  1.00  1.05           H  
ATOM   3326 1HD  PRO A 226     -26.938 -30.591  16.140  1.00  1.05           H  
ATOM   3327 2HD  PRO A 226     -27.560 -32.261  15.692  1.00  1.05           H  
ATOM   3328  N   SER A 227     -26.631 -28.384  13.078  1.00  1.01           N  
ATOM   3329  CA  SER A 227     -26.038 -27.209  12.463  1.00  1.01           C  
ATOM   3330  C   SER A 227     -25.275 -27.501  11.174  1.00  1.01           C  
ATOM   3331  O   SER A 227     -24.786 -26.564  10.546  1.00  1.01           O  
ATOM   3332  CB  SER A 227     -25.114 -26.473  13.422  1.00  1.01           C  
ATOM   3333  OG  SER A 227     -23.975 -27.213  13.702  1.00  1.01           O  
ATOM   3334  H   SER A 227     -26.116 -28.815  13.856  1.00  1.01           H  
ATOM   3335  HA  SER A 227     -26.850 -26.525  12.213  1.00  1.01           H  
ATOM   3336 1HB  SER A 227     -24.828 -25.518  12.985  1.00  1.01           H  
ATOM   3337 2HB  SER A 227     -25.645 -26.267  14.349  1.00  1.01           H  
ATOM   3338  HG  SER A 227     -24.277 -27.954  14.258  1.00  1.01           H  
ATOM   3339  N   ILE A 228     -25.168 -28.762  10.724  1.00  0.97           N  
ATOM   3340  CA  ILE A 228     -24.389 -29.012   9.500  1.00  0.97           C  
ATOM   3341  C   ILE A 228     -24.781 -28.098   8.359  1.00  0.97           C  
ATOM   3342  O   ILE A 228     -23.931 -27.438   7.770  1.00  0.97           O  
ATOM   3343  CB  ILE A 228     -24.585 -30.451   8.973  1.00  0.97           C  
ATOM   3344  CG1 ILE A 228     -23.950 -31.443   9.818  1.00  0.97           C  
ATOM   3345  CG2 ILE A 228     -24.093 -30.592   7.526  1.00  0.97           C  
ATOM   3346  CD1 ILE A 228     -24.417 -32.776   9.484  1.00  0.97           C  
ATOM   3347  H   ILE A 228     -25.587 -29.535  11.246  1.00  0.97           H  
ATOM   3348  HA  ILE A 228     -23.333 -28.861   9.723  1.00  0.97           H  
ATOM   3349  HB  ILE A 228     -25.656 -30.681   8.991  1.00  0.97           H  
ATOM   3350 1HG1 ILE A 228     -22.880 -31.419   9.636  1.00  0.97           H  
ATOM   3351 2HG1 ILE A 228     -24.134 -31.231  10.861  1.00  0.97           H  
ATOM   3352 1HG2 ILE A 228     -24.272 -31.608   7.171  1.00  0.97           H  
ATOM   3353 2HG2 ILE A 228     -24.618 -29.901   6.888  1.00  0.97           H  
ATOM   3354 3HG2 ILE A 228     -23.027 -30.380   7.492  1.00  0.97           H  
ATOM   3355 1HD1 ILE A 228     -23.942 -33.531  10.067  1.00  0.97           H  
ATOM   3356 2HD1 ILE A 228     -25.490 -32.804   9.668  1.00  0.97           H  
ATOM   3357 3HD1 ILE A 228     -24.214 -32.965   8.449  1.00  0.97           H  
ATOM   3358  N   THR A 229     -26.072 -27.955   8.101  1.00  0.94           N  
ATOM   3359  CA  THR A 229     -26.518 -27.180   6.951  1.00  0.94           C  
ATOM   3360  C   THR A 229     -26.312 -25.670   7.094  1.00  0.94           C  
ATOM   3361  O   THR A 229     -26.566 -24.918   6.153  1.00  0.94           O  
ATOM   3362  CB  THR A 229     -27.980 -27.504   6.634  1.00  0.94           C  
ATOM   3363  OG1 THR A 229     -28.830 -27.181   7.747  1.00  0.94           O  
ATOM   3364  CG2 THR A 229     -28.093 -28.983   6.334  1.00  0.94           C  
ATOM   3365  H   THR A 229     -26.743 -28.452   8.670  1.00  0.94           H  
ATOM   3366  HA  THR A 229     -25.930 -27.499   6.091  1.00  0.94           H  
ATOM   3367  HB  THR A 229     -28.293 -26.932   5.763  1.00  0.94           H  
ATOM   3368  HG1 THR A 229     -28.506 -27.609   8.549  1.00  0.94           H  
ATOM   3369 1HG2 THR A 229     -29.123 -29.233   6.088  1.00  0.94           H  
ATOM   3370 2HG2 THR A 229     -27.447 -29.199   5.502  1.00  0.94           H  
ATOM   3371 3HG2 THR A 229     -27.777 -29.562   7.202  1.00  0.94           H  
ATOM   3372  N   ARG A 230     -25.897 -25.229   8.282  1.00  0.93           N  
ATOM   3373  CA  ARG A 230     -25.588 -23.840   8.556  1.00  0.93           C  
ATOM   3374  C   ARG A 230     -24.135 -23.694   9.027  1.00  0.93           C  
ATOM   3375  O   ARG A 230     -23.732 -22.622   9.485  1.00  0.93           O  
ATOM   3376  CB  ARG A 230     -26.521 -23.279   9.610  1.00  0.93           C  
ATOM   3377  CG  ARG A 230     -27.995 -23.261   9.216  1.00  0.93           C  
ATOM   3378  CD  ARG A 230     -28.852 -22.642  10.273  1.00  0.93           C  
ATOM   3379  NE  ARG A 230     -30.260 -22.621   9.891  1.00  0.93           N  
ATOM   3380  CZ  ARG A 230     -31.255 -22.097  10.637  1.00  0.93           C  
ATOM   3381  NH1 ARG A 230     -30.991 -21.552  11.806  1.00  0.93           N  
ATOM   3382  NH2 ARG A 230     -32.500 -22.131  10.194  1.00  0.93           N  
ATOM   3383  H   ARG A 230     -25.713 -25.893   9.026  1.00  0.93           H  
ATOM   3384  HA  ARG A 230     -25.718 -23.267   7.640  1.00  0.93           H  
ATOM   3385 1HB  ARG A 230     -26.429 -23.882  10.516  1.00  0.93           H  
ATOM   3386 2HB  ARG A 230     -26.223 -22.261   9.857  1.00  0.93           H  
ATOM   3387 1HG  ARG A 230     -28.115 -22.692   8.292  1.00  0.93           H  
ATOM   3388 2HG  ARG A 230     -28.339 -24.286   9.055  1.00  0.93           H  
ATOM   3389 1HD  ARG A 230     -28.757 -23.216  11.195  1.00  0.93           H  
ATOM   3390 2HD  ARG A 230     -28.530 -21.617  10.448  1.00  0.93           H  
ATOM   3391  HE  ARG A 230     -30.508 -23.031   8.999  1.00  0.93           H  
ATOM   3392 1HH1 ARG A 230     -30.040 -21.525  12.147  1.00  0.93           H  
ATOM   3393 2HH1 ARG A 230     -31.738 -21.161  12.361  1.00  0.93           H  
ATOM   3394 1HH2 ARG A 230     -32.705 -22.549   9.297  1.00  0.93           H  
ATOM   3395 2HH2 ARG A 230     -33.245 -21.739  10.750  1.00  0.93           H  
ATOM   3396  N   THR A 231     -23.345 -24.771   8.930  1.00  0.93           N  
ATOM   3397  CA  THR A 231     -21.968 -24.747   9.411  1.00  0.93           C  
ATOM   3398  C   THR A 231     -20.992 -24.030   8.502  1.00  0.93           C  
ATOM   3399  O   THR A 231     -20.933 -24.245   7.283  1.00  0.93           O  
ATOM   3400  CB  THR A 231     -21.436 -26.175   9.715  1.00  0.93           C  
ATOM   3401  OG1 THR A 231     -22.181 -26.746  10.776  1.00  0.93           O  
ATOM   3402  CG2 THR A 231     -19.978 -26.176  10.099  1.00  0.93           C  
ATOM   3403  H   THR A 231     -23.698 -25.640   8.530  1.00  0.93           H  
ATOM   3404  HA  THR A 231     -21.969 -24.212  10.361  1.00  0.93           H  
ATOM   3405  HB  THR A 231     -21.570 -26.790   8.827  1.00  0.93           H  
ATOM   3406  HG1 THR A 231     -23.122 -26.622  10.598  1.00  0.93           H  
ATOM   3407 1HG2 THR A 231     -19.671 -27.201  10.293  1.00  0.93           H  
ATOM   3408 2HG2 THR A 231     -19.384 -25.771   9.287  1.00  0.93           H  
ATOM   3409 3HG2 THR A 231     -19.832 -25.577  10.992  1.00  0.93           H  
ATOM   3410  N   GLU A 232     -20.218 -23.166   9.145  1.00  0.95           N  
ATOM   3411  CA  GLU A 232     -19.144 -22.393   8.548  1.00  0.95           C  
ATOM   3412  C   GLU A 232     -17.824 -23.064   8.901  1.00  0.95           C  
ATOM   3413  O   GLU A 232     -17.741 -23.754   9.922  1.00  0.95           O  
ATOM   3414  CB  GLU A 232     -19.157 -20.954   9.057  1.00  0.95           C  
ATOM   3415  CG  GLU A 232     -20.399 -20.151   8.685  1.00  0.95           C  
ATOM   3416  CD  GLU A 232     -20.347 -18.738   9.226  1.00  0.95           C  
ATOM   3417  OE1 GLU A 232     -19.394 -18.427   9.903  1.00  0.95           O  
ATOM   3418  OE2 GLU A 232     -21.248 -17.975   8.958  1.00  0.95           O  
ATOM   3419  H   GLU A 232     -20.389 -23.052  10.134  1.00  0.95           H  
ATOM   3420  HA  GLU A 232     -19.267 -22.376   7.469  1.00  0.95           H  
ATOM   3421 1HB  GLU A 232     -19.075 -20.956  10.144  1.00  0.95           H  
ATOM   3422 2HB  GLU A 232     -18.287 -20.427   8.666  1.00  0.95           H  
ATOM   3423 1HG  GLU A 232     -20.483 -20.114   7.598  1.00  0.95           H  
ATOM   3424 2HG  GLU A 232     -21.284 -20.659   9.074  1.00  0.95           H  
ATOM   3425  N   GLU A 233     -16.789 -22.794   8.120  1.00  0.97           N  
ATOM   3426  CA  GLU A 233     -15.445 -23.318   8.362  1.00  0.97           C  
ATOM   3427  C   GLU A 233     -14.977 -23.108   9.805  1.00  0.97           C  
ATOM   3428  O   GLU A 233     -14.446 -24.022  10.437  1.00  0.97           O  
ATOM   3429  CB  GLU A 233     -14.492 -22.605   7.398  1.00  0.97           C  
ATOM   3430  CG  GLU A 233     -13.071 -23.049   7.359  1.00  0.97           C  
ATOM   3431  CD  GLU A 233     -12.296 -22.288   6.270  1.00  0.97           C  
ATOM   3432  OE1 GLU A 233     -12.862 -21.403   5.676  1.00  0.97           O  
ATOM   3433  OE2 GLU A 233     -11.159 -22.614   6.027  1.00  0.97           O  
ATOM   3434  H   GLU A 233     -16.952 -22.244   7.276  1.00  0.97           H  
ATOM   3435  HA  GLU A 233     -15.452 -24.388   8.150  1.00  0.97           H  
ATOM   3436 1HB  GLU A 233     -14.855 -22.702   6.399  1.00  0.97           H  
ATOM   3437 2HB  GLU A 233     -14.488 -21.542   7.628  1.00  0.97           H  
ATOM   3438 1HG  GLU A 233     -12.616 -22.863   8.330  1.00  0.97           H  
ATOM   3439 2HG  GLU A 233     -13.029 -24.111   7.156  1.00  0.97           H  
ATOM   3440  N   GLY A 234     -15.215 -21.920  10.356  1.00  0.98           N  
ATOM   3441  CA  GLY A 234     -14.794 -21.635  11.725  1.00  0.98           C  
ATOM   3442  C   GLY A 234     -15.394 -22.641  12.711  1.00  0.98           C  
ATOM   3443  O   GLY A 234     -14.676 -23.274  13.493  1.00  0.98           O  
ATOM   3444  H   GLY A 234     -15.674 -21.209   9.803  1.00  0.98           H  
ATOM   3445 1HA  GLY A 234     -13.706 -21.668  11.782  1.00  0.98           H  
ATOM   3446 2HA  GLY A 234     -15.102 -20.625  11.996  1.00  0.98           H  
ATOM   3447  N   SER A 235     -16.719 -22.773  12.674  1.00  0.97           N  
ATOM   3448  CA  SER A 235     -17.433 -23.672  13.569  1.00  0.97           C  
ATOM   3449  C   SER A 235     -17.052 -25.133  13.354  1.00  0.97           C  
ATOM   3450  O   SER A 235     -16.916 -25.894  14.319  1.00  0.97           O  
ATOM   3451  CB  SER A 235     -18.929 -23.500  13.384  1.00  0.97           C  
ATOM   3452  OG  SER A 235     -19.350 -22.228  13.808  1.00  0.97           O  
ATOM   3453  H   SER A 235     -17.241 -22.241  11.990  1.00  0.97           H  
ATOM   3454  HA  SER A 235     -17.179 -23.403  14.593  1.00  0.97           H  
ATOM   3455 1HB  SER A 235     -19.172 -23.629  12.328  1.00  0.97           H  
ATOM   3456 2HB  SER A 235     -19.461 -24.271  13.937  1.00  0.97           H  
ATOM   3457  HG  SER A 235     -18.891 -21.595  13.251  1.00  0.97           H  
ATOM   3458  N   ALA A 236     -16.871 -25.543  12.093  1.00  0.95           N  
ATOM   3459  CA  ALA A 236     -16.519 -26.934  11.828  1.00  0.95           C  
ATOM   3460  C   ALA A 236     -15.200 -27.280  12.507  1.00  0.95           C  
ATOM   3461  O   ALA A 236     -15.080 -28.323  13.166  1.00  0.95           O  
ATOM   3462  CB  ALA A 236     -16.396 -27.178  10.327  1.00  0.95           C  
ATOM   3463  H   ALA A 236     -16.992 -24.887  11.321  1.00  0.95           H  
ATOM   3464  HA  ALA A 236     -17.301 -27.571  12.241  1.00  0.95           H  
ATOM   3465 1HB  ALA A 236     -16.138 -28.221  10.145  1.00  0.95           H  
ATOM   3466 2HB  ALA A 236     -17.320 -26.947   9.830  1.00  0.95           H  
ATOM   3467 3HB  ALA A 236     -15.607 -26.536   9.930  1.00  0.95           H  
ATOM   3468  N   ARG A 237     -14.237 -26.353  12.419  1.00  0.91           N  
ATOM   3469  CA  ARG A 237     -12.932 -26.569  13.017  1.00  0.91           C  
ATOM   3470  C   ARG A 237     -13.015 -26.616  14.525  1.00  0.91           C  
ATOM   3471  O   ARG A 237     -12.432 -27.499  15.158  1.00  0.91           O  
ATOM   3472  CB  ARG A 237     -11.983 -25.454  12.623  1.00  0.91           C  
ATOM   3473  CG  ARG A 237     -11.543 -25.454  11.197  1.00  0.91           C  
ATOM   3474  CD  ARG A 237     -10.713 -24.259  10.909  1.00  0.91           C  
ATOM   3475  NE  ARG A 237     -10.272 -24.213   9.541  1.00  0.91           N  
ATOM   3476  CZ  ARG A 237      -9.712 -23.148   8.957  1.00  0.91           C  
ATOM   3477  NH1 ARG A 237      -9.535 -22.036   9.635  1.00  0.91           N  
ATOM   3478  NH2 ARG A 237      -9.356 -23.211   7.698  1.00  0.91           N  
ATOM   3479  H   ARG A 237     -14.398 -25.502  11.875  1.00  0.91           H  
ATOM   3480  HA  ARG A 237     -12.537 -27.518  12.654  1.00  0.91           H  
ATOM   3481 1HB  ARG A 237     -12.462 -24.495  12.810  1.00  0.91           H  
ATOM   3482 2HB  ARG A 237     -11.089 -25.502  13.248  1.00  0.91           H  
ATOM   3483 1HG  ARG A 237     -10.966 -26.353  11.020  1.00  0.91           H  
ATOM   3484 2HG  ARG A 237     -12.409 -25.454  10.541  1.00  0.91           H  
ATOM   3485 1HD  ARG A 237     -11.305 -23.363  11.103  1.00  0.91           H  
ATOM   3486 2HD  ARG A 237      -9.831 -24.262  11.550  1.00  0.91           H  
ATOM   3487  HE  ARG A 237     -10.406 -25.043   8.975  1.00  0.91           H  
ATOM   3488 1HH1 ARG A 237      -9.817 -21.984  10.603  1.00  0.91           H  
ATOM   3489 2HH1 ARG A 237      -9.145 -21.225   9.175  1.00  0.91           H  
ATOM   3490 1HH2 ARG A 237      -9.527 -24.051   7.162  1.00  0.91           H  
ATOM   3491 2HH2 ARG A 237      -8.967 -22.406   7.235  1.00  0.91           H  
ATOM   3492  N   LEU A 238     -13.790 -25.708  15.118  1.00  0.88           N  
ATOM   3493  CA  LEU A 238     -13.876 -25.699  16.568  1.00  0.88           C  
ATOM   3494  C   LEU A 238     -14.496 -26.973  17.082  1.00  0.88           C  
ATOM   3495  O   LEU A 238     -14.031 -27.552  18.060  1.00  0.88           O  
ATOM   3496  CB  LEU A 238     -14.692 -24.504  17.036  1.00  0.88           C  
ATOM   3497  CG  LEU A 238     -14.016 -23.166  16.841  1.00  0.88           C  
ATOM   3498  CD1 LEU A 238     -15.000 -22.059  17.155  1.00  0.88           C  
ATOM   3499  CD2 LEU A 238     -12.786 -23.106  17.746  1.00  0.88           C  
ATOM   3500  H   LEU A 238     -14.271 -24.996  14.563  1.00  0.88           H  
ATOM   3501  HA  LEU A 238     -12.868 -25.618  16.972  1.00  0.88           H  
ATOM   3502 1HB  LEU A 238     -15.629 -24.489  16.478  1.00  0.88           H  
ATOM   3503 2HB  LEU A 238     -14.919 -24.625  18.094  1.00  0.88           H  
ATOM   3504  HG  LEU A 238     -13.703 -23.059  15.804  1.00  0.88           H  
ATOM   3505 1HD1 LEU A 238     -14.518 -21.093  17.010  1.00  0.88           H  
ATOM   3506 2HD1 LEU A 238     -15.856 -22.142  16.486  1.00  0.88           H  
ATOM   3507 3HD1 LEU A 238     -15.332 -22.150  18.187  1.00  0.88           H  
ATOM   3508 1HD2 LEU A 238     -12.284 -22.149  17.612  1.00  0.88           H  
ATOM   3509 2HD2 LEU A 238     -13.093 -23.214  18.787  1.00  0.88           H  
ATOM   3510 3HD2 LEU A 238     -12.097 -23.917  17.484  1.00  0.88           H  
ATOM   3511  N   ALA A 239     -15.523 -27.457  16.398  1.00  0.86           N  
ATOM   3512  CA  ALA A 239     -16.155 -28.683  16.832  1.00  0.86           C  
ATOM   3513  C   ALA A 239     -15.165 -29.837  16.815  1.00  0.86           C  
ATOM   3514  O   ALA A 239     -15.128 -30.677  17.714  1.00  0.86           O  
ATOM   3515  CB  ALA A 239     -17.316 -28.995  15.930  1.00  0.86           C  
ATOM   3516  H   ALA A 239     -15.888 -26.956  15.587  1.00  0.86           H  
ATOM   3517  HA  ALA A 239     -16.504 -28.542  17.854  1.00  0.86           H  
ATOM   3518 1HB  ALA A 239     -17.798 -29.910  16.267  1.00  0.86           H  
ATOM   3519 2HB  ALA A 239     -18.026 -28.169  15.957  1.00  0.86           H  
ATOM   3520 3HB  ALA A 239     -16.949 -29.128  14.910  1.00  0.86           H  
ATOM   3521  N   PHE A 240     -14.307 -29.872  15.811  1.00  0.85           N  
ATOM   3522  CA  PHE A 240     -13.334 -30.945  15.738  1.00  0.85           C  
ATOM   3523  C   PHE A 240     -12.310 -30.832  16.874  1.00  0.85           C  
ATOM   3524  O   PHE A 240     -12.065 -31.795  17.608  1.00  0.85           O  
ATOM   3525  CB  PHE A 240     -12.688 -30.930  14.363  1.00  0.85           C  
ATOM   3526  CG  PHE A 240     -11.763 -32.047  14.089  1.00  0.85           C  
ATOM   3527  CD1 PHE A 240     -12.268 -33.333  13.890  1.00  0.85           C  
ATOM   3528  CD2 PHE A 240     -10.406 -31.831  13.976  1.00  0.85           C  
ATOM   3529  CE1 PHE A 240     -11.432 -34.366  13.607  1.00  0.85           C  
ATOM   3530  CE2 PHE A 240      -9.574 -32.866  13.684  1.00  0.85           C  
ATOM   3531  CZ  PHE A 240     -10.085 -34.129  13.506  1.00  0.85           C  
ATOM   3532  H   PHE A 240     -14.353 -29.176  15.061  1.00  0.85           H  
ATOM   3533  HA  PHE A 240     -13.851 -31.891  15.860  1.00  0.85           H  
ATOM   3534 1HB  PHE A 240     -13.467 -30.936  13.598  1.00  0.85           H  
ATOM   3535 2HB  PHE A 240     -12.136 -29.997  14.235  1.00  0.85           H  
ATOM   3536  HD1 PHE A 240     -13.341 -33.506  13.965  1.00  0.85           H  
ATOM   3537  HD2 PHE A 240     -10.012 -30.821  14.115  1.00  0.85           H  
ATOM   3538  HE1 PHE A 240     -11.836 -35.363  13.460  1.00  0.85           H  
ATOM   3539  HE2 PHE A 240      -8.505 -32.700  13.592  1.00  0.85           H  
ATOM   3540  HZ  PHE A 240      -9.405 -34.932  13.283  1.00  0.85           H  
ATOM   3541  N   GLU A 241     -11.765 -29.629  17.072  1.00  0.85           N  
ATOM   3542  CA  GLU A 241     -10.743 -29.388  18.097  1.00  0.85           C  
ATOM   3543  C   GLU A 241     -11.250 -29.701  19.503  1.00  0.85           C  
ATOM   3544  O   GLU A 241     -10.550 -30.297  20.326  1.00  0.85           O  
ATOM   3545  CB  GLU A 241     -10.324 -27.914  18.068  1.00  0.85           C  
ATOM   3546  CG  GLU A 241      -9.546 -27.513  16.873  1.00  0.85           C  
ATOM   3547  CD  GLU A 241      -9.293 -26.027  16.786  1.00  0.85           C  
ATOM   3548  OE1 GLU A 241      -9.643 -25.314  17.695  1.00  0.85           O  
ATOM   3549  OE2 GLU A 241      -8.779 -25.592  15.784  1.00  0.85           O  
ATOM   3550  H   GLU A 241     -12.045 -28.861  16.460  1.00  0.85           H  
ATOM   3551  HA  GLU A 241      -9.882 -30.015  17.881  1.00  0.85           H  
ATOM   3552 1HB  GLU A 241     -11.216 -27.286  18.110  1.00  0.85           H  
ATOM   3553 2HB  GLU A 241      -9.724 -27.685  18.942  1.00  0.85           H  
ATOM   3554 1HG  GLU A 241      -8.594 -28.012  16.969  1.00  0.85           H  
ATOM   3555 2HG  GLU A 241     -10.037 -27.868  15.971  1.00  0.85           H  
ATOM   3556  N   GLN A 242     -12.518 -29.383  19.730  1.00  0.84           N  
ATOM   3557  CA  GLN A 242     -13.198 -29.543  21.002  1.00  0.84           C  
ATOM   3558  C   GLN A 242     -13.718 -30.954  21.243  1.00  0.84           C  
ATOM   3559  O   GLN A 242     -14.356 -31.206  22.265  1.00  0.84           O  
ATOM   3560  CB  GLN A 242     -14.354 -28.547  21.065  1.00  0.84           C  
ATOM   3561  CG  GLN A 242     -13.890 -27.083  21.082  1.00  0.84           C  
ATOM   3562  CD  GLN A 242     -15.036 -26.074  20.935  1.00  0.84           C  
ATOM   3563  OE1 GLN A 242     -16.127 -26.378  20.419  1.00  0.84           O  
ATOM   3564  NE2 GLN A 242     -14.783 -24.849  21.381  1.00  0.84           N  
ATOM   3565  H   GLN A 242     -13.035 -28.917  18.984  1.00  0.84           H  
ATOM   3566  HA  GLN A 242     -12.491 -29.310  21.791  1.00  0.84           H  
ATOM   3567 1HB  GLN A 242     -15.003 -28.693  20.197  1.00  0.84           H  
ATOM   3568 2HB  GLN A 242     -14.948 -28.732  21.956  1.00  0.84           H  
ATOM   3569 1HG  GLN A 242     -13.401 -26.895  22.039  1.00  0.84           H  
ATOM   3570 2HG  GLN A 242     -13.178 -26.919  20.273  1.00  0.84           H  
ATOM   3571 1HE2 GLN A 242     -15.478 -24.133  21.311  1.00  0.84           H  
ATOM   3572 2HE2 GLN A 242     -13.891 -24.640  21.787  1.00  0.84           H  
ATOM   3573  N   GLY A 243     -13.497 -31.869  20.292  1.00  0.83           N  
ATOM   3574  CA  GLY A 243     -13.940 -33.250  20.441  1.00  0.83           C  
ATOM   3575  C   GLY A 243     -15.429 -33.449  20.226  1.00  0.83           C  
ATOM   3576  O   GLY A 243     -16.001 -34.420  20.712  1.00  0.83           O  
ATOM   3577  H   GLY A 243     -12.978 -31.628  19.445  1.00  0.83           H  
ATOM   3578 1HA  GLY A 243     -13.391 -33.864  19.725  1.00  0.83           H  
ATOM   3579 2HA  GLY A 243     -13.675 -33.619  21.418  1.00  0.83           H  
ATOM   3580  N   LYS A 244     -16.064 -32.535  19.495  1.00  0.82           N  
ATOM   3581  CA  LYS A 244     -17.492 -32.600  19.217  1.00  0.82           C  
ATOM   3582  C   LYS A 244     -17.702 -33.219  17.840  1.00  0.82           C  
ATOM   3583  O   LYS A 244     -18.796 -33.166  17.278  1.00  0.82           O  
ATOM   3584  CB  LYS A 244     -18.121 -31.218  19.266  1.00  0.82           C  
ATOM   3585  CG  LYS A 244     -18.053 -30.525  20.616  1.00  0.82           C  
ATOM   3586  CD  LYS A 244     -18.697 -29.142  20.545  1.00  0.82           C  
ATOM   3587  CE  LYS A 244     -18.613 -28.400  21.871  1.00  0.82           C  
ATOM   3588  NZ  LYS A 244     -19.236 -27.051  21.779  1.00  0.82           N  
ATOM   3589  H   LYS A 244     -15.545 -31.760  19.095  1.00  0.82           H  
ATOM   3590  HA  LYS A 244     -17.970 -33.239  19.957  1.00  0.82           H  
ATOM   3591 1HB  LYS A 244     -17.624 -30.584  18.557  1.00  0.82           H  
ATOM   3592 2HB  LYS A 244     -19.168 -31.286  18.968  1.00  0.82           H  
ATOM   3593 1HG  LYS A 244     -18.561 -31.129  21.367  1.00  0.82           H  
ATOM   3594 2HG  LYS A 244     -17.005 -30.417  20.908  1.00  0.82           H  
ATOM   3595 1HD  LYS A 244     -18.181 -28.544  19.790  1.00  0.82           H  
ATOM   3596 2HD  LYS A 244     -19.743 -29.236  20.255  1.00  0.82           H  
ATOM   3597 1HE  LYS A 244     -19.120 -28.975  22.644  1.00  0.82           H  
ATOM   3598 2HE  LYS A 244     -17.564 -28.283  22.147  1.00  0.82           H  
ATOM   3599 1HZ  LYS A 244     -19.157 -26.580  22.667  1.00  0.82           H  
ATOM   3600 2HZ  LYS A 244     -18.759 -26.508  21.063  1.00  0.82           H  
ATOM   3601 3HZ  LYS A 244     -20.209 -27.145  21.533  1.00  0.82           H  
ATOM   3602  N   ALA A 245     -16.619 -33.764  17.287  1.00  0.80           N  
ATOM   3603  CA  ALA A 245     -16.641 -34.439  16.004  1.00  0.80           C  
ATOM   3604  C   ALA A 245     -15.565 -35.500  15.953  1.00  0.80           C  
ATOM   3605  O   ALA A 245     -14.560 -35.442  16.663  1.00  0.80           O  
ATOM   3606  CB  ALA A 245     -16.457 -33.463  14.847  1.00  0.80           C  
ATOM   3607  H   ALA A 245     -15.759 -33.733  17.808  1.00  0.80           H  
ATOM   3608  HA  ALA A 245     -17.591 -34.948  15.922  1.00  0.80           H  
ATOM   3609 1HB  ALA A 245     -16.503 -34.008  13.896  1.00  0.80           H  
ATOM   3610 2HB  ALA A 245     -17.221 -32.724  14.865  1.00  0.80           H  
ATOM   3611 3HB  ALA A 245     -15.511 -32.979  14.925  1.00  0.80           H  
ATOM   3612  N   ALA A 246     -15.808 -36.490  15.115  1.00  0.78           N  
ATOM   3613  CA  ALA A 246     -14.896 -37.592  14.897  1.00  0.78           C  
ATOM   3614  C   ALA A 246     -14.129 -37.393  13.618  1.00  0.78           C  
ATOM   3615  O   ALA A 246     -12.944 -37.725  13.512  1.00  0.78           O  
ATOM   3616  CB  ALA A 246     -15.683 -38.870  14.836  1.00  0.78           C  
ATOM   3617  H   ALA A 246     -16.653 -36.448  14.556  1.00  0.78           H  
ATOM   3618  HA  ALA A 246     -14.188 -37.626  15.719  1.00  0.78           H  
ATOM   3619 1HB  ALA A 246     -15.010 -39.694  14.690  1.00  0.78           H  
ATOM   3620 2HB  ALA A 246     -16.215 -38.994  15.770  1.00  0.78           H  
ATOM   3621 3HB  ALA A 246     -16.394 -38.829  14.012  1.00  0.78           H  
ATOM   3622  N   LEU A 247     -14.857 -36.904  12.628  1.00  0.78           N  
ATOM   3623  CA  LEU A 247     -14.369 -36.678  11.292  1.00  0.78           C  
ATOM   3624  C   LEU A 247     -14.591 -35.205  10.928  1.00  0.78           C  
ATOM   3625  O   LEU A 247     -15.605 -34.633  11.333  1.00  0.78           O  
ATOM   3626  CB  LEU A 247     -15.148 -37.616  10.344  1.00  0.78           C  
ATOM   3627  CG  LEU A 247     -15.037 -39.164  10.639  1.00  0.78           C  
ATOM   3628  CD1 LEU A 247     -15.953 -39.940   9.694  1.00  0.78           C  
ATOM   3629  CD2 LEU A 247     -13.615 -39.602  10.494  1.00  0.78           C  
ATOM   3630  H   LEU A 247     -15.828 -36.665  12.805  1.00  0.78           H  
ATOM   3631  HA  LEU A 247     -13.306 -36.902  11.250  1.00  0.78           H  
ATOM   3632 1HB  LEU A 247     -16.189 -37.378  10.453  1.00  0.78           H  
ATOM   3633 2HB  LEU A 247     -14.889 -37.422   9.332  1.00  0.78           H  
ATOM   3634  HG  LEU A 247     -15.367 -39.364  11.657  1.00  0.78           H  
ATOM   3635 1HD1 LEU A 247     -15.881 -41.008   9.908  1.00  0.78           H  
ATOM   3636 2HD1 LEU A 247     -16.979 -39.627   9.832  1.00  0.78           H  
ATOM   3637 3HD1 LEU A 247     -15.652 -39.756   8.669  1.00  0.78           H  
ATOM   3638 1HD2 LEU A 247     -13.525 -40.665  10.706  1.00  0.78           H  
ATOM   3639 2HD2 LEU A 247     -13.284 -39.410   9.500  1.00  0.78           H  
ATOM   3640 3HD2 LEU A 247     -13.014 -39.039  11.191  1.00  0.78           H  
ATOM   3641  N   GLU A 248     -13.691 -34.623  10.138  1.00  0.80           N  
ATOM   3642  CA  GLU A 248     -13.881 -33.267   9.592  1.00  0.80           C  
ATOM   3643  C   GLU A 248     -13.352 -33.166   8.175  1.00  0.80           C  
ATOM   3644  O   GLU A 248     -12.231 -33.581   7.891  1.00  0.80           O  
ATOM   3645  CB  GLU A 248     -13.185 -32.184  10.428  1.00  0.80           C  
ATOM   3646  CG  GLU A 248     -13.314 -30.744   9.844  1.00  0.80           C  
ATOM   3647  CD  GLU A 248     -12.580 -29.689  10.618  1.00  0.80           C  
ATOM   3648  OE1 GLU A 248     -11.998 -30.011  11.611  1.00  0.80           O  
ATOM   3649  OE2 GLU A 248     -12.565 -28.555  10.194  1.00  0.80           O  
ATOM   3650  H   GLU A 248     -12.842 -35.146   9.915  1.00  0.80           H  
ATOM   3651  HA  GLU A 248     -14.946 -33.056   9.568  1.00  0.80           H  
ATOM   3652 1HB  GLU A 248     -13.624 -32.172  11.422  1.00  0.80           H  
ATOM   3653 2HB  GLU A 248     -12.146 -32.412  10.540  1.00  0.80           H  
ATOM   3654 1HG  GLU A 248     -12.910 -30.752   8.845  1.00  0.80           H  
ATOM   3655 2HG  GLU A 248     -14.368 -30.478   9.775  1.00  0.80           H  
ATOM   3656  N   VAL A 249     -14.132 -32.577   7.289  1.00  0.86           N  
ATOM   3657  CA  VAL A 249     -13.673 -32.425   5.914  1.00  0.86           C  
ATOM   3658  C   VAL A 249     -13.279 -30.976   5.683  1.00  0.86           C  
ATOM   3659  O   VAL A 249     -14.109 -30.077   5.849  1.00  0.86           O  
ATOM   3660  CB  VAL A 249     -14.792 -32.819   4.962  1.00  0.86           C  
ATOM   3661  CG1 VAL A 249     -14.324 -32.691   3.517  1.00  0.86           C  
ATOM   3662  CG2 VAL A 249     -15.284 -34.194   5.350  1.00  0.86           C  
ATOM   3663  H   VAL A 249     -15.053 -32.245   7.586  1.00  0.86           H  
ATOM   3664  HA  VAL A 249     -12.810 -33.065   5.745  1.00  0.86           H  
ATOM   3665  HB  VAL A 249     -15.613 -32.122   5.085  1.00  0.86           H  
ATOM   3666 1HG1 VAL A 249     -15.139 -32.947   2.839  1.00  0.86           H  
ATOM   3667 2HG1 VAL A 249     -14.013 -31.670   3.337  1.00  0.86           H  
ATOM   3668 3HG1 VAL A 249     -13.481 -33.354   3.347  1.00  0.86           H  
ATOM   3669 1HG2 VAL A 249     -16.119 -34.456   4.723  1.00  0.86           H  
ATOM   3670 2HG2 VAL A 249     -14.476 -34.921   5.239  1.00  0.86           H  
ATOM   3671 3HG2 VAL A 249     -15.621 -34.177   6.388  1.00  0.86           H  
ATOM   3672  N   ASN A 250     -12.012 -30.734   5.339  1.00  0.93           N  
ATOM   3673  CA  ASN A 250     -11.586 -29.346   5.206  1.00  0.93           C  
ATOM   3674  C   ASN A 250     -10.229 -29.169   4.526  1.00  0.93           C  
ATOM   3675  O   ASN A 250      -9.545 -30.118   4.163  1.00  0.93           O  
ATOM   3676  CB  ASN A 250     -11.519 -28.718   6.588  1.00  0.93           C  
ATOM   3677  CG  ASN A 250     -11.946 -27.269   6.658  1.00  0.93           C  
ATOM   3678  OD1 ASN A 250     -11.672 -26.482   5.746  1.00  0.93           O  
ATOM   3679  ND2 ASN A 250     -12.605 -26.913   7.733  1.00  0.93           N  
ATOM   3680  H   ASN A 250     -11.369 -31.513   5.192  1.00  0.93           H  
ATOM   3681  HA  ASN A 250     -12.323 -28.816   4.603  1.00  0.93           H  
ATOM   3682 1HB  ASN A 250     -12.109 -29.283   7.294  1.00  0.93           H  
ATOM   3683 2HB  ASN A 250     -10.498 -28.791   6.905  1.00  0.93           H  
ATOM   3684 1HD2 ASN A 250     -12.920 -25.971   7.838  1.00  0.93           H  
ATOM   3685 2HD2 ASN A 250     -12.785 -27.595   8.474  1.00  0.93           H  
ATOM   3686  N   TRP A 251      -9.840 -27.923   4.382  1.00  1.01           N  
ATOM   3687  CA  TRP A 251      -8.553 -27.513   3.854  1.00  1.01           C  
ATOM   3688  C   TRP A 251      -7.357 -27.694   4.809  1.00  1.01           C  
ATOM   3689  O   TRP A 251      -7.518 -27.705   6.033  1.00  1.01           O  
ATOM   3690  CB  TRP A 251      -8.634 -26.069   3.389  1.00  1.01           C  
ATOM   3691  CG  TRP A 251      -9.376 -25.909   2.104  1.00  1.01           C  
ATOM   3692  CD1 TRP A 251     -10.011 -26.880   1.407  1.00  1.01           C  
ATOM   3693  CD2 TRP A 251      -9.540 -24.697   1.335  1.00  1.01           C  
ATOM   3694  NE1 TRP A 251     -10.542 -26.360   0.252  1.00  1.01           N  
ATOM   3695  CE2 TRP A 251     -10.271 -25.034   0.198  1.00  1.01           C  
ATOM   3696  CE3 TRP A 251      -9.118 -23.373   1.512  1.00  1.01           C  
ATOM   3697  CZ2 TRP A 251     -10.601 -24.104  -0.759  1.00  1.01           C  
ATOM   3698  CZ3 TRP A 251      -9.445 -22.435   0.542  1.00  1.01           C  
ATOM   3699  CH2 TRP A 251     -10.170 -22.791  -0.564  1.00  1.01           C  
ATOM   3700  H   TRP A 251     -10.481 -27.197   4.680  1.00  1.01           H  
ATOM   3701  HA  TRP A 251      -8.403 -28.107   2.967  1.00  1.01           H  
ATOM   3702 1HB  TRP A 251      -9.131 -25.470   4.154  1.00  1.01           H  
ATOM   3703 2HB  TRP A 251      -7.629 -25.666   3.263  1.00  1.01           H  
ATOM   3704  HD1 TRP A 251     -10.070 -27.918   1.709  1.00  1.01           H  
ATOM   3705  HE1 TRP A 251     -11.044 -26.868  -0.461  1.00  1.01           H  
ATOM   3706  HE3 TRP A 251      -8.540 -23.091   2.393  1.00  1.01           H  
ATOM   3707  HZ2 TRP A 251     -11.176 -24.370  -1.646  1.00  1.01           H  
ATOM   3708  HZ3 TRP A 251      -9.114 -21.405   0.684  1.00  1.01           H  
ATOM   3709  HH2 TRP A 251     -10.414 -22.027  -1.311  1.00  1.01           H  
ATOM   3710  N   PRO A 252      -6.148 -27.895   4.276  1.00  1.07           N  
ATOM   3711  CA  PRO A 252      -4.913 -27.787   4.999  1.00  1.07           C  
ATOM   3712  C   PRO A 252      -4.997 -26.399   5.613  1.00  1.07           C  
ATOM   3713  O   PRO A 252      -5.818 -25.595   5.180  1.00  1.07           O  
ATOM   3714  CB  PRO A 252      -3.858 -27.927   3.909  1.00  1.07           C  
ATOM   3715  CG  PRO A 252      -4.530 -28.734   2.843  1.00  1.07           C  
ATOM   3716  CD  PRO A 252      -5.991 -28.335   2.900  1.00  1.07           C  
ATOM   3717  HA  PRO A 252      -4.850 -28.577   5.764  1.00  1.07           H  
ATOM   3718 1HB  PRO A 252      -3.609 -26.933   3.555  1.00  1.07           H  
ATOM   3719 2HB  PRO A 252      -2.938 -28.386   4.303  1.00  1.07           H  
ATOM   3720 1HG  PRO A 252      -4.085 -28.525   1.866  1.00  1.07           H  
ATOM   3721 2HG  PRO A 252      -4.363 -29.784   3.033  1.00  1.07           H  
ATOM   3722 1HD  PRO A 252      -6.231 -27.539   2.187  1.00  1.07           H  
ATOM   3723 2HD  PRO A 252      -6.567 -29.246   2.749  1.00  1.07           H  
ATOM   3724  N   PHE A 253      -4.200 -26.147   6.636  1.00  1.11           N  
ATOM   3725  CA  PHE A 253      -4.263 -24.948   7.494  1.00  1.11           C  
ATOM   3726  C   PHE A 253      -5.149 -25.222   8.708  1.00  1.11           C  
ATOM   3727  O   PHE A 253      -4.920 -24.641   9.774  1.00  1.11           O  
ATOM   3728  CB  PHE A 253      -4.834 -23.698   6.831  1.00  1.11           C  
ATOM   3729  CG  PHE A 253      -4.717 -22.542   7.759  1.00  1.11           C  
ATOM   3730  CD1 PHE A 253      -3.533 -21.859   7.879  1.00  1.11           C  
ATOM   3731  CD2 PHE A 253      -5.777 -22.165   8.553  1.00  1.11           C  
ATOM   3732  CE1 PHE A 253      -3.408 -20.812   8.771  1.00  1.11           C  
ATOM   3733  CE2 PHE A 253      -5.656 -21.117   9.442  1.00  1.11           C  
ATOM   3734  CZ  PHE A 253      -4.466 -20.443   9.550  1.00  1.11           C  
ATOM   3735  H   PHE A 253      -3.515 -26.846   6.873  1.00  1.11           H  
ATOM   3736  HA  PHE A 253      -3.254 -24.717   7.843  1.00  1.11           H  
ATOM   3737 1HB  PHE A 253      -4.318 -23.479   5.918  1.00  1.11           H  
ATOM   3738 2HB  PHE A 253      -5.891 -23.812   6.623  1.00  1.11           H  
ATOM   3739  HD1 PHE A 253      -2.692 -22.159   7.258  1.00  1.11           H  
ATOM   3740  HD2 PHE A 253      -6.713 -22.710   8.474  1.00  1.11           H  
ATOM   3741  HE1 PHE A 253      -2.464 -20.279   8.861  1.00  1.11           H  
ATOM   3742  HE2 PHE A 253      -6.502 -20.826  10.065  1.00  1.11           H  
ATOM   3743  HZ  PHE A 253      -4.363 -19.618  10.255  1.00  1.11           H  
ATOM   3744  N   VAL A 254      -6.067 -26.202   8.615  1.00  1.11           N  
ATOM   3745  CA  VAL A 254      -6.735 -26.648   9.838  1.00  1.11           C  
ATOM   3746  C   VAL A 254      -5.692 -27.064  10.836  1.00  1.11           C  
ATOM   3747  O   VAL A 254      -5.789 -26.748  12.014  1.00  1.11           O  
ATOM   3748  CB  VAL A 254      -7.652 -27.845   9.594  1.00  1.11           C  
ATOM   3749  CG1 VAL A 254      -8.097 -28.463  10.920  1.00  1.11           C  
ATOM   3750  CG2 VAL A 254      -8.865 -27.407   8.887  1.00  1.11           C  
ATOM   3751  H   VAL A 254      -6.305 -26.645   7.720  1.00  1.11           H  
ATOM   3752  HA  VAL A 254      -7.319 -25.822  10.246  1.00  1.11           H  
ATOM   3753  HB  VAL A 254      -7.123 -28.579   9.017  1.00  1.11           H  
ATOM   3754 1HG1 VAL A 254      -8.751 -29.318  10.724  1.00  1.11           H  
ATOM   3755 2HG1 VAL A 254      -7.225 -28.799  11.460  1.00  1.11           H  
ATOM   3756 3HG1 VAL A 254      -8.634 -27.726  11.516  1.00  1.11           H  
ATOM   3757 1HG2 VAL A 254      -9.493 -28.268   8.743  1.00  1.11           H  
ATOM   3758 2HG2 VAL A 254      -9.365 -26.701   9.490  1.00  1.11           H  
ATOM   3759 3HG2 VAL A 254      -8.622 -26.956   7.944  1.00  1.11           H  
ATOM   3760  N   PHE A 255      -4.676 -27.752  10.355  1.00  1.07           N  
ATOM   3761  CA  PHE A 255      -3.599 -28.195  11.201  1.00  1.07           C  
ATOM   3762  C   PHE A 255      -3.009 -27.040  11.991  1.00  1.07           C  
ATOM   3763  O   PHE A 255      -2.901 -27.110  13.214  1.00  1.07           O  
ATOM   3764  CB  PHE A 255      -2.503 -28.772  10.336  1.00  1.07           C  
ATOM   3765  CG  PHE A 255      -1.351 -29.183  11.071  1.00  1.07           C  
ATOM   3766  CD1 PHE A 255      -1.314 -30.379  11.749  1.00  1.07           C  
ATOM   3767  CD2 PHE A 255      -0.272 -28.367  11.097  1.00  1.07           C  
ATOM   3768  CE1 PHE A 255      -0.192 -30.727  12.440  1.00  1.07           C  
ATOM   3769  CE2 PHE A 255       0.818 -28.698  11.771  1.00  1.07           C  
ATOM   3770  CZ  PHE A 255       0.882 -29.881  12.455  1.00  1.07           C  
ATOM   3771  H   PHE A 255      -4.668 -27.974   9.373  1.00  1.07           H  
ATOM   3772  HA  PHE A 255      -3.971 -28.942  11.894  1.00  1.07           H  
ATOM   3773 1HB  PHE A 255      -2.856 -29.575   9.770  1.00  1.07           H  
ATOM   3774 2HB  PHE A 255      -2.183 -28.014   9.625  1.00  1.07           H  
ATOM   3775  HD1 PHE A 255      -2.179 -31.038  11.733  1.00  1.07           H  
ATOM   3776  HD2 PHE A 255      -0.303 -27.424  10.559  1.00  1.07           H  
ATOM   3777  HE1 PHE A 255      -0.154 -31.665  12.973  1.00  1.07           H  
ATOM   3778  HE2 PHE A 255       1.635 -28.019  11.766  1.00  1.07           H  
ATOM   3779  HZ  PHE A 255       1.782 -30.141  13.009  1.00  1.07           H  
ATOM   3780  N   ALA A 256      -2.635 -25.964  11.294  1.00  1.01           N  
ATOM   3781  CA  ALA A 256      -2.019 -24.839  11.967  1.00  1.01           C  
ATOM   3782  C   ALA A 256      -2.958 -24.276  13.014  1.00  1.01           C  
ATOM   3783  O   ALA A 256      -2.536 -23.979  14.133  1.00  1.01           O  
ATOM   3784  CB  ALA A 256      -1.654 -23.766  10.955  1.00  1.01           C  
ATOM   3785  H   ALA A 256      -2.782 -25.932  10.298  1.00  1.01           H  
ATOM   3786  HA  ALA A 256      -1.118 -25.191  12.470  1.00  1.01           H  
ATOM   3787 1HB  ALA A 256      -1.180 -22.926  11.462  1.00  1.01           H  
ATOM   3788 2HB  ALA A 256      -0.971 -24.180  10.216  1.00  1.01           H  
ATOM   3789 3HB  ALA A 256      -2.563 -23.421  10.454  1.00  1.01           H  
ATOM   3790  N   SER A 257      -4.249 -24.206  12.683  1.00  0.95           N  
ATOM   3791  CA  SER A 257      -5.224 -23.682  13.624  1.00  0.95           C  
ATOM   3792  C   SER A 257      -5.330 -24.567  14.856  1.00  0.95           C  
ATOM   3793  O   SER A 257      -5.383 -24.070  15.987  1.00  0.95           O  
ATOM   3794  CB  SER A 257      -6.586 -23.574  12.974  1.00  0.95           C  
ATOM   3795  OG  SER A 257      -6.584 -22.631  11.950  1.00  0.95           O  
ATOM   3796  H   SER A 257      -4.548 -24.485  11.746  1.00  0.95           H  
ATOM   3797  HA  SER A 257      -4.900 -22.687  13.937  1.00  0.95           H  
ATOM   3798 1HB  SER A 257      -6.876 -24.541  12.575  1.00  0.95           H  
ATOM   3799 2HB  SER A 257      -7.324 -23.302  13.726  1.00  0.95           H  
ATOM   3800  HG  SER A 257      -5.992 -22.999  11.270  1.00  0.95           H  
ATOM   3801  N   MET A 258      -5.294 -25.892  14.655  1.00  0.90           N  
ATOM   3802  CA  MET A 258      -5.428 -26.792  15.789  1.00  0.90           C  
ATOM   3803  C   MET A 258      -4.257 -26.603  16.727  1.00  0.90           C  
ATOM   3804  O   MET A 258      -4.436 -26.593  17.948  1.00  0.90           O  
ATOM   3805  CB  MET A 258      -5.463 -28.267  15.362  1.00  0.90           C  
ATOM   3806  CG  MET A 258      -6.705 -28.707  14.615  1.00  0.90           C  
ATOM   3807  SD  MET A 258      -6.817 -30.484  14.435  1.00  0.90           S  
ATOM   3808  CE  MET A 258      -5.545 -30.887  13.273  1.00  0.90           C  
ATOM   3809  H   MET A 258      -5.235 -26.261  13.708  1.00  0.90           H  
ATOM   3810  HA  MET A 258      -6.342 -26.547  16.326  1.00  0.90           H  
ATOM   3811 1HB  MET A 258      -4.610 -28.465  14.714  1.00  0.90           H  
ATOM   3812 2HB  MET A 258      -5.359 -28.899  16.239  1.00  0.90           H  
ATOM   3813 1HG  MET A 258      -7.585 -28.347  15.086  1.00  0.90           H  
ATOM   3814 2HG  MET A 258      -6.671 -28.277  13.640  1.00  0.90           H  
ATOM   3815 1HE  MET A 258      -5.537 -31.963  13.121  1.00  0.90           H  
ATOM   3816 2HE  MET A 258      -5.741 -30.389  12.328  1.00  0.90           H  
ATOM   3817 3HE  MET A 258      -4.577 -30.572  13.668  1.00  0.90           H  
ATOM   3818  N   LEU A 259      -3.064 -26.384  16.167  1.00  0.85           N  
ATOM   3819  CA  LEU A 259      -1.890 -26.223  17.005  1.00  0.85           C  
ATOM   3820  C   LEU A 259      -1.892 -24.866  17.703  1.00  0.85           C  
ATOM   3821  O   LEU A 259      -1.575 -24.790  18.890  1.00  0.85           O  
ATOM   3822  CB  LEU A 259      -0.612 -26.401  16.178  1.00  0.85           C  
ATOM   3823  CG  LEU A 259      -0.095 -27.859  16.050  1.00  0.85           C  
ATOM   3824  CD1 LEU A 259      -1.117 -28.695  15.341  1.00  0.85           C  
ATOM   3825  CD2 LEU A 259       1.215 -27.872  15.307  1.00  0.85           C  
ATOM   3826  H   LEU A 259      -2.976 -26.387  15.146  1.00  0.85           H  
ATOM   3827  HA  LEU A 259      -1.911 -27.000  17.765  1.00  0.85           H  
ATOM   3828 1HB  LEU A 259      -0.805 -26.025  15.168  1.00  0.85           H  
ATOM   3829 2HB  LEU A 259       0.181 -25.796  16.622  1.00  0.85           H  
ATOM   3830  HG  LEU A 259       0.050 -28.276  17.022  1.00  0.85           H  
ATOM   3831 1HD1 LEU A 259      -0.754 -29.699  15.257  1.00  0.85           H  
ATOM   3832 2HD1 LEU A 259      -2.057 -28.687  15.891  1.00  0.85           H  
ATOM   3833 3HD1 LEU A 259      -1.266 -28.300  14.359  1.00  0.85           H  
ATOM   3834 1HD2 LEU A 259       1.579 -28.898  15.221  1.00  0.85           H  
ATOM   3835 2HD2 LEU A 259       1.073 -27.449  14.319  1.00  0.85           H  
ATOM   3836 3HD2 LEU A 259       1.925 -27.291  15.849  1.00  0.85           H  
ATOM   3837  N   GLU A 260      -2.309 -23.800  17.013  1.00  0.82           N  
ATOM   3838  CA  GLU A 260      -2.351 -22.497  17.670  1.00  0.82           C  
ATOM   3839  C   GLU A 260      -3.315 -22.480  18.836  1.00  0.82           C  
ATOM   3840  O   GLU A 260      -2.986 -21.993  19.922  1.00  0.82           O  
ATOM   3841  CB  GLU A 260      -2.753 -21.402  16.677  1.00  0.82           C  
ATOM   3842  CG  GLU A 260      -1.672 -21.064  15.727  1.00  0.82           C  
ATOM   3843  CD  GLU A 260      -1.992 -20.120  14.646  1.00  0.82           C  
ATOM   3844  OE1 GLU A 260      -3.136 -19.888  14.336  1.00  0.82           O  
ATOM   3845  OE2 GLU A 260      -1.036 -19.568  14.147  1.00  0.82           O  
ATOM   3846  H   GLU A 260      -2.569 -23.890  16.030  1.00  0.82           H  
ATOM   3847  HA  GLU A 260      -1.355 -22.274  18.052  1.00  0.82           H  
ATOM   3848 1HB  GLU A 260      -3.619 -21.737  16.103  1.00  0.82           H  
ATOM   3849 2HB  GLU A 260      -3.036 -20.498  17.216  1.00  0.82           H  
ATOM   3850 1HG  GLU A 260      -0.949 -20.577  16.335  1.00  0.82           H  
ATOM   3851 2HG  GLU A 260      -1.239 -21.974  15.319  1.00  0.82           H  
ATOM   3852  N   ASN A 261      -4.488 -23.078  18.657  1.00  0.79           N  
ATOM   3853  CA  ASN A 261      -5.435 -23.073  19.749  1.00  0.79           C  
ATOM   3854  C   ASN A 261      -4.950 -23.965  20.868  1.00  0.79           C  
ATOM   3855  O   ASN A 261      -5.009 -23.589  22.037  1.00  0.79           O  
ATOM   3856  CB  ASN A 261      -6.817 -23.448  19.267  1.00  0.79           C  
ATOM   3857  CG  ASN A 261      -7.440 -22.329  18.488  1.00  0.79           C  
ATOM   3858  OD1 ASN A 261      -6.981 -21.179  18.597  1.00  0.79           O  
ATOM   3859  ND2 ASN A 261      -8.467 -22.612  17.736  1.00  0.79           N  
ATOM   3860  H   ASN A 261      -4.733 -23.496  17.754  1.00  0.79           H  
ATOM   3861  HA  ASN A 261      -5.492 -22.066  20.154  1.00  0.79           H  
ATOM   3862 1HB  ASN A 261      -6.760 -24.342  18.630  1.00  0.79           H  
ATOM   3863 2HB  ASN A 261      -7.453 -23.680  20.111  1.00  0.79           H  
ATOM   3864 1HD2 ASN A 261      -8.915 -21.896  17.209  1.00  0.79           H  
ATOM   3865 2HD2 ASN A 261      -8.823 -23.567  17.688  1.00  0.79           H  
ATOM   3866  N   ALA A 262      -4.405 -25.119  20.515  1.00  0.79           N  
ATOM   3867  CA  ALA A 262      -3.911 -26.059  21.493  1.00  0.79           C  
ATOM   3868  C   ALA A 262      -2.802 -25.505  22.369  1.00  0.79           C  
ATOM   3869  O   ALA A 262      -2.787 -25.760  23.578  1.00  0.79           O  
ATOM   3870  CB  ALA A 262      -3.402 -27.241  20.764  1.00  0.79           C  
ATOM   3871  H   ALA A 262      -4.357 -25.395  19.534  1.00  0.79           H  
ATOM   3872  HA  ALA A 262      -4.732 -26.351  22.144  1.00  0.79           H  
ATOM   3873 1HB  ALA A 262      -3.040 -27.931  21.458  1.00  0.79           H  
ATOM   3874 2HB  ALA A 262      -4.200 -27.674  20.181  1.00  0.79           H  
ATOM   3875 3HB  ALA A 262      -2.618 -26.924  20.122  1.00  0.79           H  
ATOM   3876  N   VAL A 263      -1.885 -24.726  21.792  1.00  0.79           N  
ATOM   3877  CA  VAL A 263      -0.797 -24.172  22.583  1.00  0.79           C  
ATOM   3878  C   VAL A 263      -1.316 -23.049  23.468  1.00  0.79           C  
ATOM   3879  O   VAL A 263      -0.891 -22.918  24.616  1.00  0.79           O  
ATOM   3880  CB  VAL A 263       0.371 -23.684  21.728  1.00  0.79           C  
ATOM   3881  CG1 VAL A 263       1.382 -23.013  22.627  1.00  0.79           C  
ATOM   3882  CG2 VAL A 263       1.033 -24.868  21.016  1.00  0.79           C  
ATOM   3883  H   VAL A 263      -1.923 -24.552  20.786  1.00  0.79           H  
ATOM   3884  HA  VAL A 263      -0.411 -24.959  23.227  1.00  0.79           H  
ATOM   3885  HB  VAL A 263       0.008 -22.973  21.006  1.00  0.79           H  
ATOM   3886 1HG1 VAL A 263       2.214 -22.662  22.034  1.00  0.79           H  
ATOM   3887 2HG1 VAL A 263       0.918 -22.174  23.140  1.00  0.79           H  
ATOM   3888 3HG1 VAL A 263       1.746 -23.733  23.364  1.00  0.79           H  
ATOM   3889 1HG2 VAL A 263       1.862 -24.510  20.420  1.00  0.79           H  
ATOM   3890 2HG2 VAL A 263       1.398 -25.573  21.757  1.00  0.79           H  
ATOM   3891 3HG2 VAL A 263       0.313 -25.357  20.373  1.00  0.79           H  
ATOM   3892  N   LYS A 264      -2.198 -22.197  22.926  1.00  0.81           N  
ATOM   3893  CA  LYS A 264      -2.791 -21.129  23.726  1.00  0.81           C  
ATOM   3894  C   LYS A 264      -3.610 -21.708  24.890  1.00  0.81           C  
ATOM   3895  O   LYS A 264      -3.628 -21.145  25.990  1.00  0.81           O  
ATOM   3896  CB  LYS A 264      -3.655 -20.214  22.851  1.00  0.81           C  
ATOM   3897  CG  LYS A 264      -2.857 -19.314  21.921  1.00  0.81           C  
ATOM   3898  CD  LYS A 264      -3.742 -18.301  21.202  1.00  0.81           C  
ATOM   3899  CE  LYS A 264      -4.523 -18.956  20.072  1.00  0.81           C  
ATOM   3900  NZ  LYS A 264      -5.401 -17.981  19.345  1.00  0.81           N  
ATOM   3901  H   LYS A 264      -2.497 -22.305  21.954  1.00  0.81           H  
ATOM   3902  HA  LYS A 264      -1.985 -20.532  24.152  1.00  0.81           H  
ATOM   3903 1HB  LYS A 264      -4.315 -20.832  22.235  1.00  0.81           H  
ATOM   3904 2HB  LYS A 264      -4.283 -19.590  23.482  1.00  0.81           H  
ATOM   3905 1HG  LYS A 264      -2.123 -18.786  22.518  1.00  0.81           H  
ATOM   3906 2HG  LYS A 264      -2.335 -19.920  21.182  1.00  0.81           H  
ATOM   3907 1HD  LYS A 264      -4.438 -17.856  21.909  1.00  0.81           H  
ATOM   3908 2HD  LYS A 264      -3.120 -17.516  20.781  1.00  0.81           H  
ATOM   3909 1HE  LYS A 264      -3.816 -19.388  19.364  1.00  0.81           H  
ATOM   3910 2HE  LYS A 264      -5.142 -19.750  20.481  1.00  0.81           H  
ATOM   3911 1HZ  LYS A 264      -5.892 -18.472  18.604  1.00  0.81           H  
ATOM   3912 2HZ  LYS A 264      -6.069 -17.589  19.989  1.00  0.81           H  
ATOM   3913 3HZ  LYS A 264      -4.849 -17.236  18.943  1.00  0.81           H  
ATOM   3914  N   GLY A 265      -4.252 -22.854  24.652  1.00  0.84           N  
ATOM   3915  CA  GLY A 265      -5.048 -23.549  25.650  1.00  0.84           C  
ATOM   3916  C   GLY A 265      -6.540 -23.409  25.384  1.00  0.84           C  
ATOM   3917  O   GLY A 265      -6.969 -22.585  24.579  1.00  0.84           O  
ATOM   3918  H   GLY A 265      -4.223 -23.249  23.715  1.00  0.84           H  
ATOM   3919 1HA  GLY A 265      -4.771 -24.605  25.642  1.00  0.84           H  
ATOM   3920 2HA  GLY A 265      -4.809 -23.165  26.640  1.00  0.84           H  
ATOM   3921  N   GLY A 266      -7.339 -24.221  26.078  1.00  0.86           N  
ATOM   3922  CA  GLY A 266      -8.788 -24.218  25.891  1.00  0.86           C  
ATOM   3923  C   GLY A 266      -9.277 -25.320  24.951  1.00  0.86           C  
ATOM   3924  O   GLY A 266     -10.460 -25.375  24.618  1.00  0.86           O  
ATOM   3925  H   GLY A 266      -6.930 -24.861  26.744  1.00  0.86           H  
ATOM   3926 1HA  GLY A 266      -9.273 -24.330  26.862  1.00  0.86           H  
ATOM   3927 2HA  GLY A 266      -9.096 -23.249  25.500  1.00  0.86           H  
ATOM   3928  N   VAL A 267      -8.372 -26.209  24.539  1.00  0.88           N  
ATOM   3929  CA  VAL A 267      -8.755 -27.310  23.666  1.00  0.88           C  
ATOM   3930  C   VAL A 267      -8.590 -28.634  24.422  1.00  0.88           C  
ATOM   3931  O   VAL A 267      -7.492 -29.193  24.444  1.00  0.88           O  
ATOM   3932  CB  VAL A 267      -7.867 -27.357  22.427  1.00  0.88           C  
ATOM   3933  CG1 VAL A 267      -8.311 -28.482  21.555  1.00  0.88           C  
ATOM   3934  CG2 VAL A 267      -7.924 -26.038  21.694  1.00  0.88           C  
ATOM   3935  H   VAL A 267      -7.411 -26.108  24.831  1.00  0.88           H  
ATOM   3936  HA  VAL A 267      -9.768 -27.141  23.330  1.00  0.88           H  
ATOM   3937  HB  VAL A 267      -6.837 -27.563  22.726  1.00  0.88           H  
ATOM   3938 1HG1 VAL A 267      -7.679 -28.534  20.670  1.00  0.88           H  
ATOM   3939 2HG1 VAL A 267      -8.255 -29.419  22.095  1.00  0.88           H  
ATOM   3940 3HG1 VAL A 267      -9.336 -28.299  21.257  1.00  0.88           H  
ATOM   3941 1HG2 VAL A 267      -7.286 -26.094  20.813  1.00  0.88           H  
ATOM   3942 2HG2 VAL A 267      -8.950 -25.835  21.387  1.00  0.88           H  
ATOM   3943 3HG2 VAL A 267      -7.572 -25.234  22.349  1.00  0.88           H  
ATOM   3944  N   PRO A 268      -9.669 -29.216  24.971  1.00  0.89           N  
ATOM   3945  CA  PRO A 268      -9.640 -30.361  25.871  1.00  0.89           C  
ATOM   3946  C   PRO A 268      -9.082 -31.650  25.278  1.00  0.89           C  
ATOM   3947  O   PRO A 268      -8.651 -32.528  26.024  1.00  0.89           O  
ATOM   3948  CB  PRO A 268     -11.116 -30.500  26.272  1.00  0.89           C  
ATOM   3949  CG  PRO A 268     -11.903 -29.815  25.179  1.00  0.89           C  
ATOM   3950  CD  PRO A 268     -11.022 -28.713  24.675  1.00  0.89           C  
ATOM   3951  HA  PRO A 268      -9.048 -30.083  26.754  1.00  0.89           H  
ATOM   3952 1HB  PRO A 268     -11.373 -31.569  26.355  1.00  0.89           H  
ATOM   3953 2HB  PRO A 268     -11.279 -30.055  27.263  1.00  0.89           H  
ATOM   3954 1HG  PRO A 268     -12.196 -30.504  24.400  1.00  0.89           H  
ATOM   3955 2HG  PRO A 268     -12.842 -29.424  25.602  1.00  0.89           H  
ATOM   3956 1HD  PRO A 268     -11.195 -28.645  23.600  1.00  0.89           H  
ATOM   3957 2HD  PRO A 268     -11.218 -27.768  25.203  1.00  0.89           H  
ATOM   3958  N   PHE A 269      -9.069 -31.776  23.954  1.00  0.88           N  
ATOM   3959  CA  PHE A 269      -8.548 -33.000  23.362  1.00  0.88           C  
ATOM   3960  C   PHE A 269      -7.158 -32.859  22.778  1.00  0.88           C  
ATOM   3961  O   PHE A 269      -6.569 -33.846  22.360  1.00  0.88           O  
ATOM   3962  CB  PHE A 269      -9.538 -33.519  22.341  1.00  0.88           C  
ATOM   3963  CG  PHE A 269     -10.758 -33.929  23.062  1.00  0.88           C  
ATOM   3964  CD1 PHE A 269     -11.745 -33.032  23.289  1.00  0.88           C  
ATOM   3965  CD2 PHE A 269     -10.900 -35.207  23.550  1.00  0.88           C  
ATOM   3966  CE1 PHE A 269     -12.880 -33.386  24.000  1.00  0.88           C  
ATOM   3967  CE2 PHE A 269     -12.025 -35.578  24.252  1.00  0.88           C  
ATOM   3968  CZ  PHE A 269     -13.019 -34.659  24.477  1.00  0.88           C  
ATOM   3969  H   PHE A 269      -9.432 -31.045  23.358  1.00  0.88           H  
ATOM   3970  HA  PHE A 269      -8.488 -33.752  24.147  1.00  0.88           H  
ATOM   3971 1HB  PHE A 269      -9.794 -32.736  21.618  1.00  0.88           H  
ATOM   3972 2HB  PHE A 269      -9.128 -34.374  21.804  1.00  0.88           H  
ATOM   3973  HD1 PHE A 269     -11.623 -32.025  22.902  1.00  0.88           H  
ATOM   3974  HD2 PHE A 269     -10.108 -35.920  23.383  1.00  0.88           H  
ATOM   3975  HE1 PHE A 269     -13.667 -32.650  24.173  1.00  0.88           H  
ATOM   3976  HE2 PHE A 269     -12.126 -36.594  24.634  1.00  0.88           H  
ATOM   3977  HZ  PHE A 269     -13.912 -34.939  25.034  1.00  0.88           H  
ATOM   3978  N   LEU A 270      -6.597 -31.660  22.799  1.00  0.85           N  
ATOM   3979  CA  LEU A 270      -5.255 -31.458  22.270  1.00  0.85           C  
ATOM   3980  C   LEU A 270      -4.490 -30.491  23.144  1.00  0.85           C  
ATOM   3981  O   LEU A 270      -4.264 -29.352  22.765  1.00  0.85           O  
ATOM   3982  CB  LEU A 270      -5.276 -30.985  20.811  1.00  0.85           C  
ATOM   3983  CG  LEU A 270      -3.876 -30.793  20.163  1.00  0.85           C  
ATOM   3984  CD1 LEU A 270      -3.068 -32.053  20.252  1.00  0.85           C  
ATOM   3985  CD2 LEU A 270      -4.029 -30.367  18.693  1.00  0.85           C  
ATOM   3986  H   LEU A 270      -7.092 -30.871  23.219  1.00  0.85           H  
ATOM   3987  HA  LEU A 270      -4.744 -32.407  22.259  1.00  0.85           H  
ATOM   3988 1HB  LEU A 270      -5.819 -31.716  20.225  1.00  0.85           H  
ATOM   3989 2HB  LEU A 270      -5.798 -30.034  20.755  1.00  0.85           H  
ATOM   3990  HG  LEU A 270      -3.362 -30.048  20.702  1.00  0.85           H  
ATOM   3991 1HD1 LEU A 270      -2.086 -31.882  19.824  1.00  0.85           H  
ATOM   3992 2HD1 LEU A 270      -2.955 -32.340  21.297  1.00  0.85           H  
ATOM   3993 3HD1 LEU A 270      -3.567 -32.834  19.711  1.00  0.85           H  
ATOM   3994 1HD2 LEU A 270      -3.042 -30.213  18.251  1.00  0.85           H  
ATOM   3995 2HD2 LEU A 270      -4.551 -31.146  18.143  1.00  0.85           H  
ATOM   3996 3HD2 LEU A 270      -4.600 -29.440  18.634  1.00  0.85           H  
ATOM   3997  N   PRO A 271      -4.035 -30.931  24.318  1.00  0.82           N  
ATOM   3998  CA  PRO A 271      -3.438 -30.118  25.351  1.00  0.82           C  
ATOM   3999  C   PRO A 271      -1.977 -29.773  25.092  1.00  0.82           C  
ATOM   4000  O   PRO A 271      -1.105 -30.097  25.899  1.00  0.82           O  
ATOM   4001  CB  PRO A 271      -3.582 -31.029  26.564  1.00  0.82           C  
ATOM   4002  CG  PRO A 271      -3.448 -32.427  26.009  1.00  0.82           C  
ATOM   4003  CD  PRO A 271      -4.111 -32.377  24.660  1.00  0.82           C  
ATOM   4004  HA  PRO A 271      -4.036 -29.201  25.476  1.00  0.82           H  
ATOM   4005 1HB  PRO A 271      -2.807 -30.786  27.270  1.00  0.82           H  
ATOM   4006 2HB  PRO A 271      -4.546 -30.848  27.061  1.00  0.82           H  
ATOM   4007 1HG  PRO A 271      -2.389 -32.709  25.946  1.00  0.82           H  
ATOM   4008 2HG  PRO A 271      -3.931 -33.149  26.686  1.00  0.82           H  
ATOM   4009 1HD  PRO A 271      -3.528 -32.990  23.959  1.00  0.82           H  
ATOM   4010 2HD  PRO A 271      -5.144 -32.718  24.762  1.00  0.82           H  
ATOM   4011  N   LEU A 272      -1.690 -29.068  24.004  1.00  0.78           N  
ATOM   4012  CA  LEU A 272      -0.282 -28.755  23.721  1.00  0.78           C  
ATOM   4013  C   LEU A 272       0.248 -27.742  24.724  1.00  0.78           C  
ATOM   4014  O   LEU A 272       1.449 -27.657  24.976  1.00  0.78           O  
ATOM   4015  CB  LEU A 272      -0.047 -28.211  22.318  1.00  0.78           C  
ATOM   4016  CG  LEU A 272      -0.335 -29.128  21.177  1.00  0.78           C  
ATOM   4017  CD1 LEU A 272      -0.031 -28.442  19.876  1.00  0.78           C  
ATOM   4018  CD2 LEU A 272       0.420 -30.310  21.290  1.00  0.78           C  
ATOM   4019  H   LEU A 272      -2.451 -28.797  23.379  1.00  0.78           H  
ATOM   4020  HA  LEU A 272       0.299 -29.671  23.827  1.00  0.78           H  
ATOM   4021 1HB  LEU A 272      -0.664 -27.340  22.193  1.00  0.78           H  
ATOM   4022 2HB  LEU A 272       0.968 -27.898  22.240  1.00  0.78           H  
ATOM   4023  HG  LEU A 272      -1.362 -29.381  21.191  1.00  0.78           H  
ATOM   4024 1HD1 LEU A 272      -0.267 -29.129  19.070  1.00  0.78           H  
ATOM   4025 2HD1 LEU A 272      -0.604 -27.548  19.771  1.00  0.78           H  
ATOM   4026 3HD1 LEU A 272       1.023 -28.188  19.849  1.00  0.78           H  
ATOM   4027 1HD2 LEU A 272       0.148 -30.927  20.444  1.00  0.78           H  
ATOM   4028 2HD2 LEU A 272       1.480 -30.077  21.263  1.00  0.78           H  
ATOM   4029 3HD2 LEU A 272       0.177 -30.818  22.223  1.00  0.78           H  
ATOM   4030  N   ASN A 273      -0.667 -27.022  25.370  1.00  0.75           N  
ATOM   4031  CA  ASN A 273      -0.323 -26.037  26.384  1.00  0.75           C  
ATOM   4032  C   ASN A 273       0.294 -26.700  27.621  1.00  0.75           C  
ATOM   4033  O   ASN A 273       0.879 -26.023  28.469  1.00  0.75           O  
ATOM   4034  CB  ASN A 273      -1.550 -25.253  26.804  1.00  0.75           C  
ATOM   4035  CG  ASN A 273      -2.582 -26.100  27.537  1.00  0.75           C  
ATOM   4036  OD1 ASN A 273      -3.079 -27.118  27.039  1.00  0.75           O  
ATOM   4037  ND2 ASN A 273      -2.918 -25.679  28.736  1.00  0.75           N  
ATOM   4038  H   ASN A 273      -1.640 -27.133  25.110  1.00  0.75           H  
ATOM   4039  HA  ASN A 273       0.414 -25.349  25.964  1.00  0.75           H  
ATOM   4040 1HB  ASN A 273      -1.251 -24.421  27.442  1.00  0.75           H  
ATOM   4041 2HB  ASN A 273      -2.023 -24.827  25.922  1.00  0.75           H  
ATOM   4042 1HD2 ASN A 273      -3.590 -26.184  29.277  1.00  0.75           H  
ATOM   4043 2HD2 ASN A 273      -2.498 -24.849  29.105  1.00  0.75           H  
ATOM   4044  N   ARG A 274       0.175 -28.034  27.728  1.00  0.72           N  
ATOM   4045  CA  ARG A 274       0.744 -28.770  28.845  1.00  0.72           C  
ATOM   4046  C   ARG A 274       2.173 -29.215  28.560  1.00  0.72           C  
ATOM   4047  O   ARG A 274       2.787 -29.879  29.397  1.00  0.72           O  
ATOM   4048  CB  ARG A 274      -0.067 -30.004  29.187  1.00  0.72           C  
ATOM   4049  CG  ARG A 274      -1.470 -29.750  29.717  1.00  0.72           C  
ATOM   4050  CD  ARG A 274      -2.136 -31.041  30.094  1.00  0.72           C  
ATOM   4051  NE  ARG A 274      -3.506 -30.854  30.550  1.00  0.72           N  
ATOM   4052  CZ  ARG A 274      -4.330 -31.858  30.912  1.00  0.72           C  
ATOM   4053  NH1 ARG A 274      -3.908 -33.104  30.864  1.00  0.72           N  
ATOM   4054  NH2 ARG A 274      -5.562 -31.596  31.314  1.00  0.72           N  
ATOM   4055  H   ARG A 274      -0.313 -28.570  27.010  1.00  0.72           H  
ATOM   4056  HA  ARG A 274       0.755 -28.117  29.717  1.00  0.72           H  
ATOM   4057 1HB  ARG A 274      -0.165 -30.621  28.293  1.00  0.72           H  
ATOM   4058 2HB  ARG A 274       0.465 -30.593  29.931  1.00  0.72           H  
ATOM   4059 1HG  ARG A 274      -1.416 -29.116  30.599  1.00  0.72           H  
ATOM   4060 2HG  ARG A 274      -2.064 -29.252  28.947  1.00  0.72           H  
ATOM   4061 1HD  ARG A 274      -2.145 -31.722  29.248  1.00  0.72           H  
ATOM   4062 2HD  ARG A 274      -1.574 -31.499  30.906  1.00  0.72           H  
ATOM   4063  HE  ARG A 274      -3.863 -29.909  30.598  1.00  0.72           H  
ATOM   4064 1HH1 ARG A 274      -2.968 -33.306  30.556  1.00  0.72           H  
ATOM   4065 2HH1 ARG A 274      -4.524 -33.858  31.135  1.00  0.72           H  
ATOM   4066 1HH2 ARG A 274      -5.890 -30.641  31.353  1.00  0.72           H  
ATOM   4067 2HH2 ARG A 274      -6.176 -32.351  31.585  1.00  0.72           H  
ATOM   4068  N   ILE A 275       2.703 -28.864  27.387  1.00  0.70           N  
ATOM   4069  CA  ILE A 275       4.069 -29.205  27.034  1.00  0.70           C  
ATOM   4070  C   ILE A 275       4.923 -27.940  27.152  1.00  0.70           C  
ATOM   4071  O   ILE A 275       4.857 -27.086  26.268  1.00  0.70           O  
ATOM   4072  CB  ILE A 275       4.137 -29.685  25.577  1.00  0.70           C  
ATOM   4073  CG1 ILE A 275       3.250 -30.905  25.357  1.00  0.70           C  
ATOM   4074  CG2 ILE A 275       5.548 -29.938  25.196  1.00  0.70           C  
ATOM   4075  CD1 ILE A 275       3.123 -31.291  23.892  1.00  0.70           C  
ATOM   4076  H   ILE A 275       2.149 -28.338  26.710  1.00  0.70           H  
ATOM   4077  HA  ILE A 275       4.423 -30.001  27.677  1.00  0.70           H  
ATOM   4078  HB  ILE A 275       3.744 -28.900  24.938  1.00  0.70           H  
ATOM   4079 1HG1 ILE A 275       3.659 -31.747  25.910  1.00  0.70           H  
ATOM   4080 2HG1 ILE A 275       2.247 -30.688  25.738  1.00  0.70           H  
ATOM   4081 1HG2 ILE A 275       5.578 -30.237  24.168  1.00  0.70           H  
ATOM   4082 2HG2 ILE A 275       6.110 -29.030  25.330  1.00  0.70           H  
ATOM   4083 3HG2 ILE A 275       5.967 -30.726  25.822  1.00  0.70           H  
ATOM   4084 1HD1 ILE A 275       2.472 -32.159  23.799  1.00  0.70           H  
ATOM   4085 2HD1 ILE A 275       2.694 -30.461  23.343  1.00  0.70           H  
ATOM   4086 3HD1 ILE A 275       4.102 -31.528  23.485  1.00  0.70           H  
ATOM   4087  N   PRO A 276       5.778 -27.797  28.186  1.00  0.68           N  
ATOM   4088  CA  PRO A 276       6.572 -26.605  28.460  1.00  0.68           C  
ATOM   4089  C   PRO A 276       7.358 -26.112  27.257  1.00  0.68           C  
ATOM   4090  O   PRO A 276       7.489 -24.906  27.045  1.00  0.68           O  
ATOM   4091  CB  PRO A 276       7.530 -27.102  29.542  1.00  0.68           C  
ATOM   4092  CG  PRO A 276       6.759 -28.169  30.260  1.00  0.68           C  
ATOM   4093  CD  PRO A 276       5.983 -28.881  29.171  1.00  0.68           C  
ATOM   4094  HA  PRO A 276       5.912 -25.816  28.848  1.00  0.68           H  
ATOM   4095 1HB  PRO A 276       8.450 -27.491  29.075  1.00  0.68           H  
ATOM   4096 2HB  PRO A 276       7.827 -26.270  30.192  1.00  0.68           H  
ATOM   4097 1HG  PRO A 276       7.448 -28.839  30.797  1.00  0.68           H  
ATOM   4098 2HG  PRO A 276       6.102 -27.718  31.018  1.00  0.68           H  
ATOM   4099 1HD  PRO A 276       6.565 -29.706  28.737  1.00  0.68           H  
ATOM   4100 2HD  PRO A 276       5.051 -29.211  29.612  1.00  0.68           H  
ATOM   4101  N   GLN A 277       7.807 -27.041  26.422  1.00  0.68           N  
ATOM   4102  CA  GLN A 277       8.591 -26.709  25.245  1.00  0.68           C  
ATOM   4103  C   GLN A 277       7.862 -25.811  24.262  1.00  0.68           C  
ATOM   4104  O   GLN A 277       8.506 -25.125  23.476  1.00  0.68           O  
ATOM   4105  CB  GLN A 277       9.023 -27.978  24.508  1.00  0.68           C  
ATOM   4106  CG  GLN A 277       9.991 -28.872  25.279  1.00  0.68           C  
ATOM   4107  CD  GLN A 277       9.292 -29.827  26.227  1.00  0.68           C  
ATOM   4108  OE1 GLN A 277       8.236 -29.515  26.769  1.00  0.68           O  
ATOM   4109  NE2 GLN A 277       9.879 -31.002  26.427  1.00  0.68           N  
ATOM   4110  H   GLN A 277       7.640 -28.014  26.627  1.00  0.68           H  
ATOM   4111  HA  GLN A 277       9.485 -26.180  25.574  1.00  0.68           H  
ATOM   4112 1HB  GLN A 277       8.147 -28.564  24.251  1.00  0.68           H  
ATOM   4113 2HB  GLN A 277       9.502 -27.698  23.569  1.00  0.68           H  
ATOM   4114 1HG  GLN A 277      10.569 -29.460  24.569  1.00  0.68           H  
ATOM   4115 2HG  GLN A 277      10.655 -28.240  25.866  1.00  0.68           H  
ATOM   4116 1HE2 GLN A 277       9.464 -31.676  27.041  1.00  0.68           H  
ATOM   4117 2HE2 GLN A 277      10.742 -31.217  25.966  1.00  0.68           H  
ATOM   4118  N   LEU A 278       6.532 -25.834  24.275  1.00  0.68           N  
ATOM   4119  CA  LEU A 278       5.752 -25.060  23.329  1.00  0.68           C  
ATOM   4120  C   LEU A 278       5.204 -23.776  23.952  1.00  0.68           C  
ATOM   4121  O   LEU A 278       4.578 -22.961  23.266  1.00  0.68           O  
ATOM   4122  CB  LEU A 278       4.587 -25.922  22.847  1.00  0.68           C  
ATOM   4123  CG  LEU A 278       4.991 -27.267  22.209  1.00  0.68           C  
ATOM   4124  CD1 LEU A 278       3.751 -28.025  21.836  1.00  0.68           C  
ATOM   4125  CD2 LEU A 278       5.873 -27.036  21.026  1.00  0.68           C  
ATOM   4126  H   LEU A 278       6.037 -26.390  24.973  1.00  0.68           H  
ATOM   4127  HA  LEU A 278       6.386 -24.797  22.482  1.00  0.68           H  
ATOM   4128 1HB  LEU A 278       3.937 -26.141  23.704  1.00  0.68           H  
ATOM   4129 2HB  LEU A 278       4.014 -25.358  22.111  1.00  0.68           H  
ATOM   4130  HG  LEU A 278       5.535 -27.861  22.945  1.00  0.68           H  
ATOM   4131 1HD1 LEU A 278       4.025 -28.984  21.413  1.00  0.68           H  
ATOM   4132 2HD1 LEU A 278       3.157 -28.179  22.731  1.00  0.68           H  
ATOM   4133 3HD1 LEU A 278       3.180 -27.452  21.110  1.00  0.68           H  
ATOM   4134 1HD2 LEU A 278       6.149 -27.994  20.609  1.00  0.68           H  
ATOM   4135 2HD2 LEU A 278       5.346 -26.449  20.274  1.00  0.68           H  
ATOM   4136 3HD2 LEU A 278       6.769 -26.505  21.339  1.00  0.68           H  
ATOM   4137  N   ALA A 279       5.450 -23.575  25.250  1.00  0.71           N  
ATOM   4138  CA  ALA A 279       4.839 -22.468  25.984  1.00  0.71           C  
ATOM   4139  C   ALA A 279       5.169 -21.092  25.406  1.00  0.71           C  
ATOM   4140  O   ALA A 279       4.330 -20.192  25.421  1.00  0.71           O  
ATOM   4141  CB  ALA A 279       5.282 -22.530  27.436  1.00  0.71           C  
ATOM   4142  H   ALA A 279       6.055 -24.215  25.765  1.00  0.71           H  
ATOM   4143  HA  ALA A 279       3.758 -22.599  25.940  1.00  0.71           H  
ATOM   4144 1HB  ALA A 279       4.796 -21.736  28.001  1.00  0.71           H  
ATOM   4145 2HB  ALA A 279       5.007 -23.500  27.855  1.00  0.71           H  
ATOM   4146 3HB  ALA A 279       6.363 -22.408  27.492  1.00  0.71           H  
ATOM   4147  N   GLY A 280       6.382 -20.920  24.896  1.00  0.77           N  
ATOM   4148  CA  GLY A 280       6.812 -19.640  24.346  1.00  0.77           C  
ATOM   4149  C   GLY A 280       6.593 -19.504  22.835  1.00  0.77           C  
ATOM   4150  O   GLY A 280       7.068 -18.542  22.232  1.00  0.77           O  
ATOM   4151  H   GLY A 280       7.025 -21.700  24.900  1.00  0.77           H  
ATOM   4152 1HA  GLY A 280       6.280 -18.837  24.858  1.00  0.77           H  
ATOM   4153 2HA  GLY A 280       7.869 -19.499  24.569  1.00  0.77           H  
ATOM   4154  N   SER A 281       5.914 -20.470  22.207  1.00  0.87           N  
ATOM   4155  CA  SER A 281       5.746 -20.439  20.751  1.00  0.87           C  
ATOM   4156  C   SER A 281       4.637 -19.522  20.222  1.00  0.87           C  
ATOM   4157  O   SER A 281       4.537 -19.308  19.011  1.00  0.87           O  
ATOM   4158  CB  SER A 281       5.532 -21.833  20.239  1.00  0.87           C  
ATOM   4159  OG  SER A 281       4.328 -22.353  20.698  1.00  0.87           O  
ATOM   4160  H   SER A 281       5.507 -21.246  22.732  1.00  0.87           H  
ATOM   4161  HA  SER A 281       6.685 -20.082  20.324  1.00  0.87           H  
ATOM   4162 1HB  SER A 281       5.540 -21.822  19.148  1.00  0.87           H  
ATOM   4163 2HB  SER A 281       6.353 -22.473  20.567  1.00  0.87           H  
ATOM   4164  HG  SER A 281       4.428 -22.435  21.669  1.00  0.87           H  
ATOM   4165  N   ILE A 282       3.777 -18.999  21.093  1.00  0.99           N  
ATOM   4166  CA  ILE A 282       2.701 -18.123  20.625  1.00  0.99           C  
ATOM   4167  C   ILE A 282       3.099 -16.654  20.738  1.00  0.99           C  
ATOM   4168  O   ILE A 282       3.483 -16.189  21.814  1.00  0.99           O  
ATOM   4169  CB  ILE A 282       1.387 -18.379  21.380  1.00  0.99           C  
ATOM   4170  CG1 ILE A 282       0.960 -19.819  21.226  1.00  0.99           C  
ATOM   4171  CG2 ILE A 282       0.354 -17.492  20.821  1.00  0.99           C  
ATOM   4172  CD1 ILE A 282       0.698 -20.203  19.788  1.00  0.99           C  
ATOM   4173  H   ILE A 282       3.883 -19.197  22.079  1.00  0.99           H  
ATOM   4174  HA  ILE A 282       2.514 -18.333  19.575  1.00  0.99           H  
ATOM   4175  HB  ILE A 282       1.518 -18.174  22.442  1.00  0.99           H  
ATOM   4176 1HG1 ILE A 282       1.754 -20.441  21.604  1.00  0.99           H  
ATOM   4177 2HG1 ILE A 282       0.064 -20.004  21.814  1.00  0.99           H  
ATOM   4178 1HG2 ILE A 282      -0.575 -17.645  21.324  1.00  0.99           H  
ATOM   4179 2HG2 ILE A 282       0.658 -16.457  20.942  1.00  0.99           H  
ATOM   4180 3HG2 ILE A 282       0.245 -17.722  19.767  1.00  0.99           H  
ATOM   4181 1HD1 ILE A 282       0.418 -21.240  19.709  1.00  0.99           H  
ATOM   4182 2HD1 ILE A 282      -0.108 -19.586  19.377  1.00  0.99           H  
ATOM   4183 3HD1 ILE A 282       1.591 -20.034  19.243  1.00  0.99           H  
ATOM   4184  N   ASN A 283       3.024 -15.930  19.620  1.00  1.13           N  
ATOM   4185  CA  ASN A 283       3.420 -14.525  19.610  1.00  1.13           C  
ATOM   4186  C   ASN A 283       2.284 -13.586  20.019  1.00  1.13           C  
ATOM   4187  O   ASN A 283       1.191 -14.017  20.397  1.00  1.13           O  
ATOM   4188  CB  ASN A 283       3.972 -14.102  18.259  1.00  1.13           C  
ATOM   4189  CG  ASN A 283       2.951 -14.056  17.181  1.00  1.13           C  
ATOM   4190  OD1 ASN A 283       1.733 -14.111  17.454  1.00  1.13           O  
ATOM   4191  ND2 ASN A 283       3.418 -13.907  15.962  1.00  1.13           N  
ATOM   4192  H   ASN A 283       2.704 -16.384  18.762  1.00  1.13           H  
ATOM   4193  HA  ASN A 283       4.216 -14.396  20.347  1.00  1.13           H  
ATOM   4194 1HB  ASN A 283       4.460 -13.132  18.334  1.00  1.13           H  
ATOM   4195 2HB  ASN A 283       4.741 -14.821  17.960  1.00  1.13           H  
ATOM   4196 1HD2 ASN A 283       2.793 -13.838  15.185  1.00  1.13           H  
ATOM   4197 2HD2 ASN A 283       4.406 -13.844  15.811  1.00  1.13           H  
ATOM   4198  N   ASP A 284       2.540 -12.289  19.862  1.00  1.24           N  
ATOM   4199  CA  ASP A 284       1.650 -11.194  20.245  1.00  1.24           C  
ATOM   4200  C   ASP A 284       0.277 -11.178  19.565  1.00  1.24           C  
ATOM   4201  O   ASP A 284      -0.631 -10.488  20.031  1.00  1.24           O  
ATOM   4202  CB  ASP A 284       2.341  -9.865  19.959  1.00  1.24           C  
ATOM   4203  CG  ASP A 284       3.508  -9.585  20.904  1.00  1.24           C  
ATOM   4204  OD1 ASP A 284       3.640 -10.277  21.888  1.00  1.24           O  
ATOM   4205  OD2 ASP A 284       4.261  -8.685  20.625  1.00  1.24           O  
ATOM   4206  H   ASP A 284       3.448 -12.031  19.509  1.00  1.24           H  
ATOM   4207  HA  ASP A 284       1.482 -11.270  21.320  1.00  1.24           H  
ATOM   4208 1HB  ASP A 284       2.710  -9.864  18.933  1.00  1.24           H  
ATOM   4209 2HB  ASP A 284       1.616  -9.056  20.045  1.00  1.24           H  
ATOM   4210  N   ILE A 285       0.131 -11.879  18.440  1.00  1.30           N  
ATOM   4211  CA  ILE A 285      -1.136 -11.891  17.725  1.00  1.30           C  
ATOM   4212  C   ILE A 285      -1.779 -13.273  17.774  1.00  1.30           C  
ATOM   4213  O   ILE A 285      -2.757 -13.537  17.073  1.00  1.30           O  
ATOM   4214  CB  ILE A 285      -0.961 -11.429  16.265  1.00  1.30           C  
ATOM   4215  CG1 ILE A 285      -0.028 -12.366  15.521  1.00  1.30           C  
ATOM   4216  CG2 ILE A 285      -0.409 -10.015  16.244  1.00  1.30           C  
ATOM   4217  CD1 ILE A 285       0.013 -12.155  14.022  1.00  1.30           C  
ATOM   4218  H   ILE A 285       0.886 -12.465  18.097  1.00  1.30           H  
ATOM   4219  HA  ILE A 285      -1.815 -11.192  18.211  1.00  1.30           H  
ATOM   4220  HB  ILE A 285      -1.926 -11.453  15.761  1.00  1.30           H  
ATOM   4221 1HG1 ILE A 285       0.972 -12.221  15.906  1.00  1.30           H  
ATOM   4222 2HG1 ILE A 285      -0.333 -13.392  15.719  1.00  1.30           H  
ATOM   4223 1HG2 ILE A 285      -0.297  -9.683  15.213  1.00  1.30           H  
ATOM   4224 2HG2 ILE A 285      -1.097  -9.352  16.768  1.00  1.30           H  
ATOM   4225 3HG2 ILE A 285       0.561  -9.995  16.738  1.00  1.30           H  
ATOM   4226 1HD1 ILE A 285       0.710 -12.869  13.579  1.00  1.30           H  
ATOM   4227 2HD1 ILE A 285      -0.981 -12.317  13.607  1.00  1.30           H  
ATOM   4228 3HD1 ILE A 285       0.341 -11.142  13.802  1.00  1.30           H  
ATOM   4229  N   GLY A 286      -1.235 -14.157  18.615  1.00  1.29           N  
ATOM   4230  CA  GLY A 286      -1.773 -15.501  18.762  1.00  1.29           C  
ATOM   4231  C   GLY A 286      -1.254 -16.524  17.745  1.00  1.29           C  
ATOM   4232  O   GLY A 286      -1.768 -17.641  17.689  1.00  1.29           O  
ATOM   4233  H   GLY A 286      -0.426 -13.901  19.183  1.00  1.29           H  
ATOM   4234 1HA  GLY A 286      -1.558 -15.846  19.768  1.00  1.29           H  
ATOM   4235 2HA  GLY A 286      -2.856 -15.448  18.685  1.00  1.29           H  
ATOM   4236  N   THR A 287      -0.263 -16.148  16.939  1.00  1.22           N  
ATOM   4237  CA  THR A 287       0.275 -17.029  15.906  1.00  1.22           C  
ATOM   4238  C   THR A 287       1.377 -17.947  16.411  1.00  1.22           C  
ATOM   4239  O   THR A 287       2.240 -17.549  17.203  1.00  1.22           O  
ATOM   4240  CB  THR A 287       0.754 -16.224  14.679  1.00  1.22           C  
ATOM   4241  OG1 THR A 287      -0.367 -15.561  14.085  1.00  1.22           O  
ATOM   4242  CG2 THR A 287       1.432 -17.102  13.646  1.00  1.22           C  
ATOM   4243  H   THR A 287       0.160 -15.231  17.050  1.00  1.22           H  
ATOM   4244  HA  THR A 287      -0.540 -17.665  15.562  1.00  1.22           H  
ATOM   4245  HB  THR A 287       1.450 -15.481  15.004  1.00  1.22           H  
ATOM   4246  HG1 THR A 287      -1.044 -16.214  13.869  1.00  1.22           H  
ATOM   4247 1HG2 THR A 287       1.750 -16.491  12.804  1.00  1.22           H  
ATOM   4248 2HG2 THR A 287       2.298 -17.587  14.077  1.00  1.22           H  
ATOM   4249 3HG2 THR A 287       0.731 -17.862  13.297  1.00  1.22           H  
ATOM   4250  N   PHE A 288       1.314 -19.207  15.985  1.00  1.12           N  
ATOM   4251  CA  PHE A 288       2.320 -20.200  16.358  1.00  1.12           C  
ATOM   4252  C   PHE A 288       3.561 -19.984  15.514  1.00  1.12           C  
ATOM   4253  O   PHE A 288       3.530 -20.099  14.287  1.00  1.12           O  
ATOM   4254  CB  PHE A 288       1.715 -21.613  16.217  1.00  1.12           C  
ATOM   4255  CG  PHE A 288       2.516 -22.836  16.607  1.00  1.12           C  
ATOM   4256  CD1 PHE A 288       3.011 -23.008  17.884  1.00  1.12           C  
ATOM   4257  CD2 PHE A 288       2.709 -23.858  15.692  1.00  1.12           C  
ATOM   4258  CE1 PHE A 288       3.702 -24.172  18.225  1.00  1.12           C  
ATOM   4259  CE2 PHE A 288       3.393 -25.002  16.040  1.00  1.12           C  
ATOM   4260  CZ  PHE A 288       3.891 -25.155  17.304  1.00  1.12           C  
ATOM   4261  H   PHE A 288       0.550 -19.458  15.342  1.00  1.12           H  
ATOM   4262  HA  PHE A 288       2.615 -20.044  17.387  1.00  1.12           H  
ATOM   4263 1HB  PHE A 288       0.850 -21.645  16.847  1.00  1.12           H  
ATOM   4264 2HB  PHE A 288       1.367 -21.748  15.192  1.00  1.12           H  
ATOM   4265  HD1 PHE A 288       2.853 -22.225  18.629  1.00  1.12           H  
ATOM   4266  HD2 PHE A 288       2.308 -23.748  14.683  1.00  1.12           H  
ATOM   4267  HE1 PHE A 288       4.095 -24.305  19.230  1.00  1.12           H  
ATOM   4268  HE2 PHE A 288       3.539 -25.788  15.309  1.00  1.12           H  
ATOM   4269  HZ  PHE A 288       4.436 -26.052  17.575  1.00  1.12           H  
ATOM   4270  N   THR A 289       4.656 -19.644  16.191  1.00  1.03           N  
ATOM   4271  CA  THR A 289       5.926 -19.329  15.560  1.00  1.03           C  
ATOM   4272  C   THR A 289       7.052 -20.141  16.210  1.00  1.03           C  
ATOM   4273  O   THR A 289       7.934 -19.563  16.842  1.00  1.03           O  
ATOM   4274  CB  THR A 289       6.243 -17.833  15.740  1.00  1.03           C  
ATOM   4275  OG1 THR A 289       6.268 -17.515  17.147  1.00  1.03           O  
ATOM   4276  CG2 THR A 289       5.168 -16.982  15.075  1.00  1.03           C  
ATOM   4277  H   THR A 289       4.597 -19.573  17.205  1.00  1.03           H  
ATOM   4278  HA  THR A 289       5.869 -19.550  14.497  1.00  1.03           H  
ATOM   4279  HB  THR A 289       7.212 -17.610  15.296  1.00  1.03           H  
ATOM   4280  HG1 THR A 289       5.521 -17.953  17.607  1.00  1.03           H  
ATOM   4281 1HG2 THR A 289       5.406 -15.932  15.214  1.00  1.03           H  
ATOM   4282 2HG2 THR A 289       5.125 -17.211  14.010  1.00  1.03           H  
ATOM   4283 3HG2 THR A 289       4.208 -17.191  15.530  1.00  1.03           H  
ATOM   4284  N   PRO A 290       7.025 -21.475  16.098  1.00  0.96           N  
ATOM   4285  CA  PRO A 290       7.903 -22.415  16.754  1.00  0.96           C  
ATOM   4286  C   PRO A 290       9.269 -22.501  16.103  1.00  0.96           C  
ATOM   4287  O   PRO A 290       9.404 -22.222  14.908  1.00  0.96           O  
ATOM   4288  CB  PRO A 290       7.183 -23.722  16.510  1.00  0.96           C  
ATOM   4289  CG  PRO A 290       6.541 -23.533  15.179  1.00  0.96           C  
ATOM   4290  CD  PRO A 290       6.078 -22.129  15.177  1.00  0.96           C  
ATOM   4291  HA  PRO A 290       7.978 -22.177  17.825  1.00  0.96           H  
ATOM   4292 1HB  PRO A 290       7.900 -24.532  16.495  1.00  0.96           H  
ATOM   4293 2HB  PRO A 290       6.489 -23.924  17.325  1.00  0.96           H  
ATOM   4294 1HG  PRO A 290       7.291 -23.719  14.397  1.00  0.96           H  
ATOM   4295 2HG  PRO A 290       5.758 -24.247  15.019  1.00  0.96           H  
ATOM   4296 1HD  PRO A 290       6.121 -21.716  14.164  1.00  0.96           H  
ATOM   4297 2HD  PRO A 290       5.089 -22.145  15.584  1.00  0.96           H  
ATOM   4298  N   SER A 291      10.246 -23.009  16.844  1.00  0.92           N  
ATOM   4299  CA  SER A 291      11.500 -23.425  16.235  1.00  0.92           C  
ATOM   4300  C   SER A 291      11.180 -24.724  15.529  1.00  0.92           C  
ATOM   4301  O   SER A 291      10.145 -25.325  15.818  1.00  0.92           O  
ATOM   4302  CB  SER A 291      12.583 -23.660  17.272  1.00  0.92           C  
ATOM   4303  OG  SER A 291      12.322 -24.810  18.074  1.00  0.92           O  
ATOM   4304  H   SER A 291      10.100 -23.128  17.844  1.00  0.92           H  
ATOM   4305  HA  SER A 291      11.824 -22.682  15.505  1.00  0.92           H  
ATOM   4306 1HB  SER A 291      13.545 -23.771  16.778  1.00  0.92           H  
ATOM   4307 2HB  SER A 291      12.647 -22.784  17.917  1.00  0.92           H  
ATOM   4308  HG  SER A 291      12.970 -24.777  18.793  1.00  0.92           H  
ATOM   4309  N   ASP A 292      12.048 -25.212  14.653  1.00  0.89           N  
ATOM   4310  CA  ASP A 292      11.706 -26.470  14.001  1.00  0.89           C  
ATOM   4311  C   ASP A 292      11.547 -27.611  15.026  1.00  0.89           C  
ATOM   4312  O   ASP A 292      10.680 -28.477  14.866  1.00  0.89           O  
ATOM   4313  CB  ASP A 292      12.717 -26.807  12.898  1.00  0.89           C  
ATOM   4314  CG  ASP A 292      12.593 -25.824  11.642  1.00  0.89           C  
ATOM   4315  OD1 ASP A 292      11.622 -25.078  11.576  1.00  0.89           O  
ATOM   4316  OD2 ASP A 292      13.435 -25.852  10.772  1.00  0.89           O  
ATOM   4317  H   ASP A 292      12.899 -24.717  14.429  1.00  0.89           H  
ATOM   4318  HA  ASP A 292      10.742 -26.344  13.517  1.00  0.89           H  
ATOM   4319 1HB  ASP A 292      13.728 -26.751  13.300  1.00  0.89           H  
ATOM   4320 2HB  ASP A 292      12.557 -27.833  12.561  1.00  0.89           H  
ATOM   4321  N   GLU A 293      12.354 -27.613  16.095  1.00  0.86           N  
ATOM   4322  CA  GLU A 293      12.205 -28.664  17.099  1.00  0.86           C  
ATOM   4323  C   GLU A 293      10.857 -28.542  17.817  1.00  0.86           C  
ATOM   4324  O   GLU A 293      10.172 -29.549  18.032  1.00  0.86           O  
ATOM   4325  CB  GLU A 293      13.351 -28.623  18.112  1.00  0.86           C  
ATOM   4326  CG  GLU A 293      14.710 -29.040  17.539  1.00  0.86           C  
ATOM   4327  CD  GLU A 293      15.844 -28.945  18.541  1.00  0.86           C  
ATOM   4328  OE1 GLU A 293      15.620 -28.457  19.624  1.00  0.86           O  
ATOM   4329  OE2 GLU A 293      16.932 -29.362  18.217  1.00  0.86           O  
ATOM   4330  H   GLU A 293      13.047 -26.889  16.208  1.00  0.86           H  
ATOM   4331  HA  GLU A 293      12.230 -29.628  16.594  1.00  0.86           H  
ATOM   4332 1HB  GLU A 293      13.447 -27.611  18.505  1.00  0.86           H  
ATOM   4333 2HB  GLU A 293      13.119 -29.280  18.950  1.00  0.86           H  
ATOM   4334 1HG  GLU A 293      14.640 -30.068  17.187  1.00  0.86           H  
ATOM   4335 2HG  GLU A 293      14.935 -28.407  16.682  1.00  0.86           H  
ATOM   4336  N   GLN A 294      10.437 -27.306  18.141  1.00  0.83           N  
ATOM   4337  CA  GLN A 294       9.148 -27.131  18.815  1.00  0.83           C  
ATOM   4338  C   GLN A 294       8.028 -27.586  17.908  1.00  0.83           C  
ATOM   4339  O   GLN A 294       7.052 -28.195  18.351  1.00  0.83           O  
ATOM   4340  CB  GLN A 294       8.920 -25.681  19.215  1.00  0.83           C  
ATOM   4341  CG  GLN A 294       9.763 -25.177  20.339  1.00  0.83           C  
ATOM   4342  CD  GLN A 294       9.608 -23.661  20.535  1.00  0.83           C  
ATOM   4343  OE1 GLN A 294       9.749 -22.875  19.586  1.00  0.83           O  
ATOM   4344  NE2 GLN A 294       9.306 -23.238  21.745  1.00  0.83           N  
ATOM   4345  H   GLN A 294      11.023 -26.490  17.937  1.00  0.83           H  
ATOM   4346  HA  GLN A 294       9.133 -27.748  19.710  1.00  0.83           H  
ATOM   4347 1HB  GLN A 294       9.152 -25.063  18.366  1.00  0.83           H  
ATOM   4348 2HB  GLN A 294       7.876 -25.517  19.457  1.00  0.83           H  
ATOM   4349 1HG  GLN A 294       9.458 -25.679  21.252  1.00  0.83           H  
ATOM   4350 2HG  GLN A 294      10.805 -25.396  20.128  1.00  0.83           H  
ATOM   4351 1HE2 GLN A 294       9.201 -22.264  21.926  1.00  0.83           H  
ATOM   4352 2HE2 GLN A 294       9.168 -23.911  22.490  1.00  0.83           H  
ATOM   4353  N   PHE A 295       8.172 -27.304  16.621  1.00  0.81           N  
ATOM   4354  CA  PHE A 295       7.162 -27.721  15.683  1.00  0.81           C  
ATOM   4355  C   PHE A 295       6.991 -29.221  15.716  1.00  0.81           C  
ATOM   4356  O   PHE A 295       5.867 -29.717  15.772  1.00  0.81           O  
ATOM   4357  CB  PHE A 295       7.478 -27.359  14.261  1.00  0.81           C  
ATOM   4358  CG  PHE A 295       6.409 -27.864  13.451  1.00  0.81           C  
ATOM   4359  CD1 PHE A 295       5.268 -27.135  13.321  1.00  0.81           C  
ATOM   4360  CD2 PHE A 295       6.492 -29.108  12.862  1.00  0.81           C  
ATOM   4361  CE1 PHE A 295       4.233 -27.613  12.610  1.00  0.81           C  
ATOM   4362  CE2 PHE A 295       5.453 -29.598  12.153  1.00  0.81           C  
ATOM   4363  CZ  PHE A 295       4.326 -28.859  12.021  1.00  0.81           C  
ATOM   4364  H   PHE A 295       8.986 -26.781  16.298  1.00  0.81           H  
ATOM   4365  HA  PHE A 295       6.217 -27.255  15.961  1.00  0.81           H  
ATOM   4366 1HB  PHE A 295       7.548 -26.282  14.153  1.00  0.81           H  
ATOM   4367 2HB  PHE A 295       8.411 -27.811  13.942  1.00  0.81           H  
ATOM   4368  HD1 PHE A 295       5.205 -26.164  13.794  1.00  0.81           H  
ATOM   4369  HD2 PHE A 295       7.399 -29.699  12.971  1.00  0.81           H  
ATOM   4370  HE1 PHE A 295       3.338 -27.011  12.511  1.00  0.81           H  
ATOM   4371  HE2 PHE A 295       5.523 -30.582  11.681  1.00  0.81           H  
ATOM   4372  HZ  PHE A 295       3.511 -29.261  11.438  1.00  0.81           H  
ATOM   4373  N   ARG A 296       8.111 -29.948  15.649  1.00  0.80           N  
ATOM   4374  CA  ARG A 296       8.081 -31.401  15.616  1.00  0.80           C  
ATOM   4375  C   ARG A 296       7.426 -31.961  16.879  1.00  0.80           C  
ATOM   4376  O   ARG A 296       6.677 -32.944  16.818  1.00  0.80           O  
ATOM   4377  CB  ARG A 296       9.497 -31.925  15.438  1.00  0.80           C  
ATOM   4378  CG  ARG A 296      10.073 -31.674  14.033  1.00  0.80           C  
ATOM   4379  CD  ARG A 296      11.509 -32.039  13.936  1.00  0.80           C  
ATOM   4380  NE  ARG A 296      12.043 -31.802  12.599  1.00  0.80           N  
ATOM   4381  CZ  ARG A 296      13.355 -31.793  12.292  1.00  0.80           C  
ATOM   4382  NH1 ARG A 296      14.249 -31.997  13.233  1.00  0.80           N  
ATOM   4383  NH2 ARG A 296      13.748 -31.580  11.049  1.00  0.80           N  
ATOM   4384  H   ARG A 296       9.012 -29.468  15.596  1.00  0.80           H  
ATOM   4385  HA  ARG A 296       7.496 -31.711  14.752  1.00  0.80           H  
ATOM   4386 1HB  ARG A 296      10.154 -31.436  16.156  1.00  0.80           H  
ATOM   4387 2HB  ARG A 296       9.525 -32.994  15.635  1.00  0.80           H  
ATOM   4388 1HG  ARG A 296       9.521 -32.269  13.306  1.00  0.80           H  
ATOM   4389 2HG  ARG A 296       9.967 -30.620  13.783  1.00  0.80           H  
ATOM   4390 1HD  ARG A 296      12.079 -31.430  14.642  1.00  0.80           H  
ATOM   4391 2HD  ARG A 296      11.639 -33.092  14.176  1.00  0.80           H  
ATOM   4392  HE  ARG A 296      11.382 -31.642  11.851  1.00  0.80           H  
ATOM   4393 1HH1 ARG A 296      13.951 -32.158  14.185  1.00  0.80           H  
ATOM   4394 2HH1 ARG A 296      15.233 -31.993  13.004  1.00  0.80           H  
ATOM   4395 1HH2 ARG A 296      13.066 -31.424  10.321  1.00  0.80           H  
ATOM   4396 2HH2 ARG A 296      14.733 -31.575  10.825  1.00  0.80           H  
ATOM   4397  N   ILE A 297       7.650 -31.308  18.021  1.00  0.79           N  
ATOM   4398  CA  ILE A 297       6.998 -31.736  19.252  1.00  0.79           C  
ATOM   4399  C   ILE A 297       5.482 -31.559  19.143  1.00  0.79           C  
ATOM   4400  O   ILE A 297       4.714 -32.485  19.444  1.00  0.79           O  
ATOM   4401  CB  ILE A 297       7.517 -30.931  20.458  1.00  0.79           C  
ATOM   4402  CG1 ILE A 297       8.973 -31.276  20.741  1.00  0.79           C  
ATOM   4403  CG2 ILE A 297       6.651 -31.143  21.672  1.00  0.79           C  
ATOM   4404  CD1 ILE A 297       9.624 -30.331  21.726  1.00  0.79           C  
ATOM   4405  H   ILE A 297       8.302 -30.519  18.033  1.00  0.79           H  
ATOM   4406  HA  ILE A 297       7.212 -32.790  19.412  1.00  0.79           H  
ATOM   4407  HB  ILE A 297       7.499 -29.881  20.202  1.00  0.79           H  
ATOM   4408 1HG1 ILE A 297       9.028 -32.287  21.137  1.00  0.79           H  
ATOM   4409 2HG1 ILE A 297       9.532 -31.238  19.807  1.00  0.79           H  
ATOM   4410 1HG2 ILE A 297       7.043 -30.536  22.480  1.00  0.79           H  
ATOM   4411 2HG2 ILE A 297       5.630 -30.843  21.451  1.00  0.79           H  
ATOM   4412 3HG2 ILE A 297       6.667 -32.192  21.959  1.00  0.79           H  
ATOM   4413 1HD1 ILE A 297      10.660 -30.627  21.883  1.00  0.79           H  
ATOM   4414 2HD1 ILE A 297       9.594 -29.319  21.335  1.00  0.79           H  
ATOM   4415 3HD1 ILE A 297       9.086 -30.376  22.666  1.00  0.79           H  
ATOM   4416  N   ALA A 298       5.056 -30.375  18.685  1.00  0.79           N  
ATOM   4417  CA  ALA A 298       3.639 -30.083  18.525  1.00  0.79           C  
ATOM   4418  C   ALA A 298       2.985 -31.028  17.525  1.00  0.79           C  
ATOM   4419  O   ALA A 298       1.881 -31.525  17.758  1.00  0.79           O  
ATOM   4420  CB  ALA A 298       3.469 -28.655  18.060  1.00  0.79           C  
ATOM   4421  H   ALA A 298       5.744 -29.657  18.450  1.00  0.79           H  
ATOM   4422  HA  ALA A 298       3.152 -30.217  19.487  1.00  0.79           H  
ATOM   4423 1HB  ALA A 298       2.419 -28.426  17.965  1.00  0.79           H  
ATOM   4424 2HB  ALA A 298       3.922 -27.992  18.785  1.00  0.79           H  
ATOM   4425 3HB  ALA A 298       3.959 -28.530  17.096  1.00  0.79           H  
ATOM   4426  N   TYR A 299       3.691 -31.303  16.422  1.00  0.81           N  
ATOM   4427  CA  TYR A 299       3.202 -32.213  15.406  1.00  0.81           C  
ATOM   4428  C   TYR A 299       2.984 -33.591  15.968  1.00  0.81           C  
ATOM   4429  O   TYR A 299       1.912 -34.154  15.818  1.00  0.81           O  
ATOM   4430  CB  TYR A 299       4.134 -32.335  14.206  1.00  0.81           C  
ATOM   4431  CG  TYR A 299       3.672 -33.422  13.226  1.00  0.81           C  
ATOM   4432  CD1 TYR A 299       2.667 -33.174  12.300  1.00  0.81           C  
ATOM   4433  CD2 TYR A 299       4.240 -34.686  13.293  1.00  0.81           C  
ATOM   4434  CE1 TYR A 299       2.233 -34.171  11.444  1.00  0.81           C  
ATOM   4435  CE2 TYR A 299       3.813 -35.682  12.442  1.00  0.81           C  
ATOM   4436  CZ  TYR A 299       2.812 -35.430  11.521  1.00  0.81           C  
ATOM   4437  OH  TYR A 299       2.390 -36.436  10.684  1.00  0.81           O  
ATOM   4438  H   TYR A 299       4.591 -30.853  16.285  1.00  0.81           H  
ATOM   4439  HA  TYR A 299       2.241 -31.840  15.052  1.00  0.81           H  
ATOM   4440 1HB  TYR A 299       4.158 -31.394  13.691  1.00  0.81           H  
ATOM   4441 2HB  TYR A 299       5.146 -32.561  14.538  1.00  0.81           H  
ATOM   4442  HD1 TYR A 299       2.228 -32.204  12.247  1.00  0.81           H  
ATOM   4443  HD2 TYR A 299       5.025 -34.892  14.023  1.00  0.81           H  
ATOM   4444  HE1 TYR A 299       1.443 -33.966  10.719  1.00  0.81           H  
ATOM   4445  HE2 TYR A 299       4.263 -36.672  12.500  1.00  0.81           H  
ATOM   4446  HH  TYR A 299       2.721 -37.279  11.004  1.00  0.81           H  
ATOM   4447  N   ASP A 300       3.982 -34.148  16.651  1.00  0.83           N  
ATOM   4448  CA  ASP A 300       3.800 -35.505  17.140  1.00  0.83           C  
ATOM   4449  C   ASP A 300       2.574 -35.564  18.038  1.00  0.83           C  
ATOM   4450  O   ASP A 300       1.757 -36.483  17.946  1.00  0.83           O  
ATOM   4451  CB  ASP A 300       5.022 -35.966  17.929  1.00  0.83           C  
ATOM   4452  CG  ASP A 300       4.977 -37.468  18.254  1.00  0.83           C  
ATOM   4453  OD1 ASP A 300       5.181 -38.239  17.339  1.00  0.83           O  
ATOM   4454  OD2 ASP A 300       4.694 -37.840  19.388  1.00  0.83           O  
ATOM   4455  H   ASP A 300       4.865 -33.658  16.793  1.00  0.83           H  
ATOM   4456  HA  ASP A 300       3.646 -36.168  16.288  1.00  0.83           H  
ATOM   4457 1HB  ASP A 300       5.926 -35.749  17.354  1.00  0.83           H  
ATOM   4458 2HB  ASP A 300       5.086 -35.393  18.857  1.00  0.83           H  
ATOM   4459  N   ALA A 301       2.438 -34.587  18.922  1.00  0.85           N  
ATOM   4460  CA  ALA A 301       1.291 -34.535  19.801  1.00  0.85           C  
ATOM   4461  C   ALA A 301      -0.037 -34.398  19.016  1.00  0.85           C  
ATOM   4462  O   ALA A 301      -1.075 -34.944  19.415  1.00  0.85           O  
ATOM   4463  CB  ALA A 301       1.491 -33.396  20.758  1.00  0.85           C  
ATOM   4464  H   ALA A 301       3.147 -33.848  18.981  1.00  0.85           H  
ATOM   4465  HA  ALA A 301       1.244 -35.464  20.362  1.00  0.85           H  
ATOM   4466 1HB  ALA A 301       0.659 -33.334  21.454  1.00  0.85           H  
ATOM   4467 2HB  ALA A 301       2.423 -33.544  21.305  1.00  0.85           H  
ATOM   4468 3HB  ALA A 301       1.571 -32.509  20.169  1.00  0.85           H  
ATOM   4469  N   SER A 302      -0.015 -33.670  17.898  1.00  0.86           N  
ATOM   4470  CA  SER A 302      -1.243 -33.425  17.152  1.00  0.86           C  
ATOM   4471  C   SER A 302      -1.884 -34.626  16.493  1.00  0.86           C  
ATOM   4472  O   SER A 302      -3.059 -34.521  16.175  1.00  0.86           O  
ATOM   4473  CB  SER A 302      -1.027 -32.410  16.046  1.00  0.86           C  
ATOM   4474  OG  SER A 302      -0.291 -32.943  14.965  1.00  0.86           O  
ATOM   4475  H   SER A 302       0.852 -33.238  17.585  1.00  0.86           H  
ATOM   4476  HA  SER A 302      -1.967 -33.013  17.840  1.00  0.86           H  
ATOM   4477 1HB  SER A 302      -1.985 -32.030  15.693  1.00  0.86           H  
ATOM   4478 2HB  SER A 302      -0.475 -31.578  16.471  1.00  0.86           H  
ATOM   4479  HG  SER A 302       0.454 -33.436  15.360  1.00  0.86           H  
ATOM   4480  N   GLN A 303      -1.162 -35.746  16.265  1.00  0.87           N  
ATOM   4481  CA  GLN A 303      -1.016 -37.114  15.740  1.00  0.87           C  
ATOM   4482  C   GLN A 303      -1.294 -38.116  16.842  1.00  0.87           C  
ATOM   4483  O   GLN A 303      -1.933 -39.142  16.608  1.00  0.87           O  
ATOM   4484  CB  GLN A 303       0.321 -37.350  15.064  1.00  0.87           C  
ATOM   4485  CG  GLN A 303       0.525 -36.416  13.932  1.00  0.87           C  
ATOM   4486  CD  GLN A 303      -0.591 -36.410  12.955  1.00  0.87           C  
ATOM   4487  OE1 GLN A 303      -0.923 -37.420  12.320  1.00  0.87           O  
ATOM   4488  NE2 GLN A 303      -1.220 -35.229  12.843  1.00  0.87           N  
ATOM   4489  H   GLN A 303      -2.055 -35.947  15.811  1.00  0.87           H  
ATOM   4490  HA  GLN A 303      -1.743 -37.282  14.972  1.00  0.87           H  
ATOM   4491 1HB  GLN A 303       1.130 -37.226  15.761  1.00  0.87           H  
ATOM   4492 2HB  GLN A 303       0.366 -38.368  14.681  1.00  0.87           H  
ATOM   4493 1HG  GLN A 303       0.644 -35.415  14.292  1.00  0.87           H  
ATOM   4494 2HG  GLN A 303       1.407 -36.742  13.427  1.00  0.87           H  
ATOM   4495 1HE2 GLN A 303      -2.005 -35.118  12.240  1.00  0.87           H  
ATOM   4496 2HE2 GLN A 303      -0.915 -34.444  13.422  1.00  0.87           H  
ATOM   4497  N   GLN A 304      -0.896 -37.785  18.069  1.00  0.85           N  
ATOM   4498  CA  GLN A 304      -1.288 -38.627  19.190  1.00  0.85           C  
ATOM   4499  C   GLN A 304      -2.805 -38.464  19.329  1.00  0.85           C  
ATOM   4500  O   GLN A 304      -3.516 -39.411  19.667  1.00  0.85           O  
ATOM   4501  CB  GLN A 304      -0.586 -38.236  20.499  1.00  0.85           C  
ATOM   4502  CG  GLN A 304       0.928 -38.531  20.542  1.00  0.85           C  
ATOM   4503  CD  GLN A 304       1.594 -38.018  21.821  1.00  0.85           C  
ATOM   4504  OE1 GLN A 304       0.941 -37.914  22.870  1.00  0.85           O  
ATOM   4505  NE2 GLN A 304       2.890 -37.685  21.748  1.00  0.85           N  
ATOM   4506  H   GLN A 304      -0.297 -36.968  18.205  1.00  0.85           H  
ATOM   4507  HA  GLN A 304      -1.064 -39.667  18.962  1.00  0.85           H  
ATOM   4508 1HB  GLN A 304      -0.726 -37.173  20.678  1.00  0.85           H  
ATOM   4509 2HB  GLN A 304      -1.051 -38.765  21.326  1.00  0.85           H  
ATOM   4510 1HG  GLN A 304       1.075 -39.606  20.492  1.00  0.85           H  
ATOM   4511 2HG  GLN A 304       1.410 -38.061  19.700  1.00  0.85           H  
ATOM   4512 1HE2 GLN A 304       3.363 -37.346  22.555  1.00  0.85           H  
ATOM   4513 2HE2 GLN A 304       3.424 -37.779  20.862  1.00  0.85           H  
ATOM   4514  N   VAL A 305      -3.285 -37.245  19.024  1.00  0.83           N  
ATOM   4515  CA  VAL A 305      -4.701 -36.903  19.106  1.00  0.83           C  
ATOM   4516  C   VAL A 305      -5.501 -36.975  17.792  1.00  0.83           C  
ATOM   4517  O   VAL A 305      -6.538 -37.634  17.762  1.00  0.83           O  
ATOM   4518  CB  VAL A 305      -4.857 -35.494  19.625  1.00  0.83           C  
ATOM   4519  CG1 VAL A 305      -6.319 -35.113  19.649  1.00  0.83           C  
ATOM   4520  CG2 VAL A 305      -4.226 -35.404  20.998  1.00  0.83           C  
ATOM   4521  H   VAL A 305      -2.608 -36.516  18.798  1.00  0.83           H  
ATOM   4522  HA  VAL A 305      -5.149 -37.582  19.824  1.00  0.83           H  
ATOM   4523  HB  VAL A 305      -4.362 -34.817  18.936  1.00  0.83           H  
ATOM   4524 1HG1 VAL A 305      -6.419 -34.093  19.979  1.00  0.83           H  
ATOM   4525 2HG1 VAL A 305      -6.737 -35.207  18.672  1.00  0.83           H  
ATOM   4526 3HG1 VAL A 305      -6.851 -35.758  20.326  1.00  0.83           H  
ATOM   4527 1HG2 VAL A 305      -4.317 -34.410  21.372  1.00  0.83           H  
ATOM   4528 2HG2 VAL A 305      -4.729 -36.087  21.678  1.00  0.83           H  
ATOM   4529 3HG2 VAL A 305      -3.167 -35.667  20.933  1.00  0.83           H  
ATOM   4530  N   PHE A 306      -5.063 -36.289  16.725  1.00  0.80           N  
ATOM   4531  CA  PHE A 306      -5.806 -36.269  15.463  1.00  0.80           C  
ATOM   4532  C   PHE A 306      -4.947 -36.766  14.301  1.00  0.80           C  
ATOM   4533  O   PHE A 306      -3.738 -36.563  14.290  1.00  0.80           O  
ATOM   4534  CB  PHE A 306      -6.243 -34.846  15.082  1.00  0.80           C  
ATOM   4535  CG  PHE A 306      -7.130 -34.132  16.067  1.00  0.80           C  
ATOM   4536  CD1 PHE A 306      -6.638 -33.057  16.796  1.00  0.80           C  
ATOM   4537  CD2 PHE A 306      -8.438 -34.522  16.275  1.00  0.80           C  
ATOM   4538  CE1 PHE A 306      -7.451 -32.375  17.690  1.00  0.80           C  
ATOM   4539  CE2 PHE A 306      -9.250 -33.838  17.167  1.00  0.80           C  
ATOM   4540  CZ  PHE A 306      -8.754 -32.767  17.870  1.00  0.80           C  
ATOM   4541  H   PHE A 306      -4.217 -35.748  16.766  1.00  0.80           H  
ATOM   4542  HA  PHE A 306      -6.677 -36.913  15.558  1.00  0.80           H  
ATOM   4543 1HB  PHE A 306      -5.355 -34.235  14.924  1.00  0.80           H  
ATOM   4544 2HB  PHE A 306      -6.771 -34.891  14.129  1.00  0.80           H  
ATOM   4545  HD1 PHE A 306      -5.605 -32.747  16.643  1.00  0.80           H  
ATOM   4546  HD2 PHE A 306      -8.832 -35.369  15.715  1.00  0.80           H  
ATOM   4547  HE1 PHE A 306      -7.060 -31.526  18.243  1.00  0.80           H  
ATOM   4548  HE2 PHE A 306     -10.288 -34.140  17.309  1.00  0.80           H  
ATOM   4549  HZ  PHE A 306      -9.399 -32.232  18.570  1.00  0.80           H  
ATOM   4550  N   GLY A 307      -5.570 -37.366  13.293  1.00  0.77           N  
ATOM   4551  CA  GLY A 307      -4.852 -37.793  12.091  1.00  0.77           C  
ATOM   4552  C   GLY A 307      -5.400 -37.103  10.849  1.00  0.77           C  
ATOM   4553  O   GLY A 307      -6.257 -36.226  10.958  1.00  0.77           O  
ATOM   4554  H   GLY A 307      -6.571 -37.508  13.364  1.00  0.77           H  
ATOM   4555 1HA  GLY A 307      -3.787 -37.571  12.198  1.00  0.77           H  
ATOM   4556 2HA  GLY A 307      -4.941 -38.873  11.980  1.00  0.77           H  
ATOM   4557  N   PHE A 308      -4.945 -37.546   9.673  1.00  0.74           N  
ATOM   4558  CA  PHE A 308      -5.372 -36.999   8.381  1.00  0.74           C  
ATOM   4559  C   PHE A 308      -5.303 -38.042   7.266  1.00  0.74           C  
ATOM   4560  O   PHE A 308      -4.470 -38.953   7.292  1.00  0.74           O  
ATOM   4561  CB  PHE A 308      -4.502 -35.804   7.985  1.00  0.74           C  
ATOM   4562  CG  PHE A 308      -3.062 -36.155   8.026  1.00  0.74           C  
ATOM   4563  CD1 PHE A 308      -2.420 -36.677   6.932  1.00  0.74           C  
ATOM   4564  CD2 PHE A 308      -2.335 -35.951   9.186  1.00  0.74           C  
ATOM   4565  CE1 PHE A 308      -1.078 -37.020   7.006  1.00  0.74           C  
ATOM   4566  CE2 PHE A 308      -1.000 -36.282   9.251  1.00  0.74           C  
ATOM   4567  CZ  PHE A 308      -0.376 -36.823   8.169  1.00  0.74           C  
ATOM   4568  H   PHE A 308      -4.255 -38.284   9.675  1.00  0.74           H  
ATOM   4569  HA  PHE A 308      -6.397 -36.665   8.482  1.00  0.74           H  
ATOM   4570 1HB  PHE A 308      -4.749 -35.491   6.977  1.00  0.74           H  
ATOM   4571 2HB  PHE A 308      -4.681 -34.973   8.644  1.00  0.74           H  
ATOM   4572  HD1 PHE A 308      -2.985 -36.832   6.019  1.00  0.74           H  
ATOM   4573  HD2 PHE A 308      -2.830 -35.525  10.058  1.00  0.74           H  
ATOM   4574  HE1 PHE A 308      -0.570 -37.438   6.152  1.00  0.74           H  
ATOM   4575  HE2 PHE A 308      -0.433 -36.121  10.161  1.00  0.74           H  
ATOM   4576  HZ  PHE A 308       0.681 -37.089   8.226  1.00  0.74           H  
ATOM   4577  N   ALA A 309      -6.158 -37.872   6.263  1.00  0.72           N  
ATOM   4578  CA  ALA A 309      -6.218 -38.756   5.107  1.00  0.72           C  
ATOM   4579  C   ALA A 309      -6.886 -38.041   3.916  1.00  0.72           C  
ATOM   4580  O   ALA A 309      -7.551 -37.030   4.121  1.00  0.72           O  
ATOM   4581  CB  ALA A 309      -6.998 -40.007   5.491  1.00  0.72           C  
ATOM   4582  H   ALA A 309      -6.847 -37.130   6.353  1.00  0.72           H  
ATOM   4583  HA  ALA A 309      -5.199 -39.021   4.847  1.00  0.72           H  
ATOM   4584 1HB  ALA A 309      -7.053 -40.704   4.672  1.00  0.72           H  
ATOM   4585 2HB  ALA A 309      -6.511 -40.492   6.336  1.00  0.72           H  
ATOM   4586 3HB  ALA A 309      -8.014 -39.721   5.777  1.00  0.72           H  
ATOM   4587  N   PRO A 310      -6.729 -38.511   2.665  1.00  0.71           N  
ATOM   4588  CA  PRO A 310      -7.421 -37.973   1.510  1.00  0.71           C  
ATOM   4589  C   PRO A 310      -8.906 -38.127   1.754  1.00  0.71           C  
ATOM   4590  O   PRO A 310      -9.320 -39.028   2.479  1.00  0.71           O  
ATOM   4591  CB  PRO A 310      -6.962 -38.893   0.366  1.00  0.71           C  
ATOM   4592  CG  PRO A 310      -5.632 -39.447   0.836  1.00  0.71           C  
ATOM   4593  CD  PRO A 310      -5.802 -39.616   2.346  1.00  0.71           C  
ATOM   4594  HA  PRO A 310      -7.148 -36.934   1.356  1.00  0.71           H  
ATOM   4595 1HB  PRO A 310      -7.722 -39.670   0.184  1.00  0.71           H  
ATOM   4596 2HB  PRO A 310      -6.878 -38.310  -0.560  1.00  0.71           H  
ATOM   4597 1HG  PRO A 310      -5.421 -40.401   0.330  1.00  0.71           H  
ATOM   4598 2HG  PRO A 310      -4.823 -38.759   0.559  1.00  0.71           H  
ATOM   4599 1HD  PRO A 310      -6.267 -40.584   2.554  1.00  0.71           H  
ATOM   4600 2HD  PRO A 310      -4.846 -39.512   2.825  1.00  0.71           H  
ATOM   4601  N   TYR A 311      -9.711 -37.242   1.184  1.00  0.72           N  
ATOM   4602  CA  TYR A 311     -11.144 -37.382   1.382  1.00  0.72           C  
ATOM   4603  C   TYR A 311     -11.553 -38.782   0.887  1.00  0.72           C  
ATOM   4604  O   TYR A 311     -11.010 -39.226  -0.113  1.00  0.72           O  
ATOM   4605  CB  TYR A 311     -11.911 -36.296   0.627  1.00  0.72           C  
ATOM   4606  CG  TYR A 311     -13.388 -36.373   0.819  1.00  0.72           C  
ATOM   4607  CD1 TYR A 311     -13.926 -35.972   2.016  1.00  0.72           C  
ATOM   4608  CD2 TYR A 311     -14.215 -36.830  -0.191  1.00  0.72           C  
ATOM   4609  CE1 TYR A 311     -15.277 -36.046   2.215  1.00  0.72           C  
ATOM   4610  CE2 TYR A 311     -15.582 -36.890   0.017  1.00  0.72           C  
ATOM   4611  CZ  TYR A 311     -16.104 -36.491   1.235  1.00  0.72           C  
ATOM   4612  OH  TYR A 311     -17.460 -36.526   1.493  1.00  0.72           O  
ATOM   4613  H   TYR A 311      -9.338 -36.490   0.612  1.00  0.72           H  
ATOM   4614  HA  TYR A 311     -11.349 -37.249   2.434  1.00  0.72           H  
ATOM   4615 1HB  TYR A 311     -11.575 -35.311   0.944  1.00  0.72           H  
ATOM   4616 2HB  TYR A 311     -11.709 -36.397  -0.425  1.00  0.72           H  
ATOM   4617  HD1 TYR A 311     -13.273 -35.617   2.812  1.00  0.72           H  
ATOM   4618  HD2 TYR A 311     -13.789 -37.148  -1.143  1.00  0.72           H  
ATOM   4619  HE1 TYR A 311     -15.695 -35.754   3.143  1.00  0.72           H  
ATOM   4620  HE2 TYR A 311     -16.230 -37.255  -0.772  1.00  0.72           H  
ATOM   4621  HH  TYR A 311     -17.611 -36.335   2.424  1.00  0.72           H  
ATOM   4622  N   PRO A 312     -12.379 -39.544   1.618  1.00  0.75           N  
ATOM   4623  CA  PRO A 312     -12.928 -40.838   1.235  1.00  0.75           C  
ATOM   4624  C   PRO A 312     -13.677 -40.831  -0.092  1.00  0.75           C  
ATOM   4625  O   PRO A 312     -14.358 -39.868  -0.430  1.00  0.75           O  
ATOM   4626  CB  PRO A 312     -13.846 -41.128   2.412  1.00  0.75           C  
ATOM   4627  CG  PRO A 312     -13.216 -40.434   3.548  1.00  0.75           C  
ATOM   4628  CD  PRO A 312     -12.671 -39.182   3.003  1.00  0.75           C  
ATOM   4629  HA  PRO A 312     -12.109 -41.574   1.203  1.00  0.75           H  
ATOM   4630 1HB  PRO A 312     -14.876 -40.802   2.195  1.00  0.75           H  
ATOM   4631 2HB  PRO A 312     -13.868 -42.171   2.607  1.00  0.75           H  
ATOM   4632 1HG  PRO A 312     -13.916 -40.291   4.344  1.00  0.75           H  
ATOM   4633 2HG  PRO A 312     -12.417 -41.081   3.964  1.00  0.75           H  
ATOM   4634 1HD  PRO A 312     -13.406 -38.391   3.086  1.00  0.75           H  
ATOM   4635 2HD  PRO A 312     -11.746 -38.988   3.554  1.00  0.75           H  
ATOM   4636  N   ALA A 313     -13.537 -41.909  -0.863  1.00  0.79           N  
ATOM   4637  CA  ALA A 313     -14.219 -42.002  -2.156  1.00  0.79           C  
ATOM   4638  C   ALA A 313     -15.715 -42.132  -1.960  1.00  0.79           C  
ATOM   4639  O   ALA A 313     -16.172 -42.747  -1.008  1.00  0.79           O  
ATOM   4640  CB  ALA A 313     -13.712 -43.172  -2.962  1.00  0.79           C  
ATOM   4641  H   ALA A 313     -12.988 -42.701  -0.519  1.00  0.79           H  
ATOM   4642  HA  ALA A 313     -14.026 -41.085  -2.709  1.00  0.79           H  
ATOM   4643 1HB  ALA A 313     -14.230 -43.194  -3.922  1.00  0.79           H  
ATOM   4644 2HB  ALA A 313     -12.643 -43.072  -3.133  1.00  0.79           H  
ATOM   4645 3HB  ALA A 313     -13.905 -44.103  -2.428  1.00  0.79           H  
ATOM   4646  N   VAL A 314     -16.495 -41.630  -2.894  1.00  0.86           N  
ATOM   4647  CA  VAL A 314     -17.948 -41.767  -2.803  1.00  0.86           C  
ATOM   4648  C   VAL A 314     -18.448 -43.169  -3.141  1.00  0.86           C  
ATOM   4649  O   VAL A 314     -19.596 -43.518  -2.863  1.00  0.86           O  
ATOM   4650  CB  VAL A 314     -18.592 -40.767  -3.727  1.00  0.86           C  
ATOM   4651  CG1 VAL A 314     -18.188 -39.381  -3.321  1.00  0.86           C  
ATOM   4652  CG2 VAL A 314     -18.155 -41.042  -5.089  1.00  0.86           C  
ATOM   4653  H   VAL A 314     -16.084 -41.134  -3.674  1.00  0.86           H  
ATOM   4654  HA  VAL A 314     -18.246 -41.530  -1.784  1.00  0.86           H  
ATOM   4655  HB  VAL A 314     -19.660 -40.844  -3.670  1.00  0.86           H  
ATOM   4656 1HG1 VAL A 314     -18.655 -38.661  -3.995  1.00  0.86           H  
ATOM   4657 2HG1 VAL A 314     -18.512 -39.203  -2.305  1.00  0.86           H  
ATOM   4658 3HG1 VAL A 314     -17.107 -39.282  -3.372  1.00  0.86           H  
ATOM   4659 1HG2 VAL A 314     -18.602 -40.321  -5.701  1.00  0.86           H  
ATOM   4660 2HG2 VAL A 314     -17.076 -40.963  -5.156  1.00  0.86           H  
ATOM   4661 3HG2 VAL A 314     -18.465 -42.032  -5.402  1.00  0.86           H  
ATOM   4662  N   ALA A 315     -17.589 -43.955  -3.770  1.00  0.93           N  
ATOM   4663  CA  ALA A 315     -17.913 -45.307  -4.171  1.00  0.93           C  
ATOM   4664  C   ALA A 315     -16.623 -46.117  -4.235  1.00  0.93           C  
ATOM   4665  O   ALA A 315     -15.609 -45.600  -4.691  1.00  0.93           O  
ATOM   4666  CB  ALA A 315     -18.603 -45.290  -5.533  1.00  0.93           C  
ATOM   4667  H   ALA A 315     -16.669 -43.590  -3.966  1.00  0.93           H  
ATOM   4668  HA  ALA A 315     -18.575 -45.728  -3.418  1.00  0.93           H  
ATOM   4669 1HB  ALA A 315     -18.856 -46.292  -5.853  1.00  0.93           H  
ATOM   4670 2HB  ALA A 315     -19.516 -44.695  -5.465  1.00  0.93           H  
ATOM   4671 3HB  ALA A 315     -17.930 -44.841  -6.265  1.00  0.93           H  
ATOM   4672  N   PRO A 316     -16.657 -47.432  -3.964  1.00  0.99           N  
ATOM   4673  CA  PRO A 316     -15.513 -48.330  -4.019  1.00  0.99           C  
ATOM   4674  C   PRO A 316     -14.898 -48.453  -5.413  1.00  0.99           C  
ATOM   4675  O   PRO A 316     -13.750 -48.871  -5.552  1.00  0.99           O  
ATOM   4676  CB  PRO A 316     -16.111 -49.662  -3.543  1.00  0.99           C  
ATOM   4677  CG  PRO A 316     -17.595 -49.547  -3.809  1.00  0.99           C  
ATOM   4678  CD  PRO A 316     -17.920 -48.095  -3.569  1.00  0.99           C  
ATOM   4679  HA  PRO A 316     -14.755 -47.974  -3.304  1.00  0.99           H  
ATOM   4680 1HB  PRO A 316     -15.646 -50.492  -4.095  1.00  0.99           H  
ATOM   4681 2HB  PRO A 316     -15.879 -49.817  -2.478  1.00  0.99           H  
ATOM   4682 1HG  PRO A 316     -17.817 -49.869  -4.837  1.00  0.99           H  
ATOM   4683 2HG  PRO A 316     -18.151 -50.222  -3.140  1.00  0.99           H  
ATOM   4684 1HD  PRO A 316     -18.759 -47.830  -4.210  1.00  0.99           H  
ATOM   4685 2HD  PRO A 316     -18.132 -47.914  -2.501  1.00  0.99           H  
ATOM   4686  N   GLY A 317     -15.661 -48.104  -6.450  1.00  1.02           N  
ATOM   4687  CA  GLY A 317     -15.154 -48.189  -7.811  1.00  1.02           C  
ATOM   4688  C   GLY A 317     -14.363 -46.950  -8.260  1.00  1.02           C  
ATOM   4689  O   GLY A 317     -13.839 -46.932  -9.376  1.00  1.02           O  
ATOM   4690  H   GLY A 317     -16.597 -47.768  -6.298  1.00  1.02           H  
ATOM   4691 1HA  GLY A 317     -14.520 -49.070  -7.899  1.00  1.02           H  
ATOM   4692 2HA  GLY A 317     -15.992 -48.340  -8.489  1.00  1.02           H  
ATOM   4693  N   GLN A 318     -14.293 -45.910  -7.421  1.00  1.00           N  
ATOM   4694  CA  GLN A 318     -13.588 -44.684  -7.802  1.00  1.00           C  
ATOM   4695  C   GLN A 318     -12.618 -44.212  -6.715  1.00  1.00           C  
ATOM   4696  O   GLN A 318     -12.846 -44.462  -5.538  1.00  1.00           O  
ATOM   4697  CB  GLN A 318     -14.592 -43.549  -8.085  1.00  1.00           C  
ATOM   4698  CG  GLN A 318     -15.554 -43.784  -9.265  1.00  1.00           C  
ATOM   4699  CD  GLN A 318     -14.871 -43.689 -10.647  1.00  1.00           C  
ATOM   4700  OE1 GLN A 318     -14.001 -42.836 -10.906  1.00  1.00           O  
ATOM   4701  NE2 GLN A 318     -15.275 -44.578 -11.551  1.00  1.00           N  
ATOM   4702  H   GLN A 318     -14.732 -45.961  -6.499  1.00  1.00           H  
ATOM   4703  HA  GLN A 318     -13.040 -44.900  -8.711  1.00  1.00           H  
ATOM   4704 1HB  GLN A 318     -15.206 -43.387  -7.196  1.00  1.00           H  
ATOM   4705 2HB  GLN A 318     -14.056 -42.615  -8.268  1.00  1.00           H  
ATOM   4706 1HG  GLN A 318     -16.005 -44.765  -9.173  1.00  1.00           H  
ATOM   4707 2HG  GLN A 318     -16.331 -43.016  -9.222  1.00  1.00           H  
ATOM   4708 1HE2 GLN A 318     -14.876 -44.582 -12.468  1.00  1.00           H  
ATOM   4709 2HE2 GLN A 318     -15.971 -45.253 -11.311  1.00  1.00           H  
ATOM   4710  N   PRO A 319     -11.499 -43.567  -7.066  1.00  0.95           N  
ATOM   4711  CA  PRO A 319     -10.627 -42.886  -6.138  1.00  0.95           C  
ATOM   4712  C   PRO A 319     -11.311 -41.602  -5.732  1.00  0.95           C  
ATOM   4713  O   PRO A 319     -12.152 -41.096  -6.473  1.00  0.95           O  
ATOM   4714  CB  PRO A 319      -9.368 -42.637  -6.967  1.00  0.95           C  
ATOM   4715  CG  PRO A 319      -9.876 -42.527  -8.387  1.00  0.95           C  
ATOM   4716  CD  PRO A 319     -11.055 -43.506  -8.470  1.00  0.95           C  
ATOM   4717  HA  PRO A 319     -10.430 -43.529  -5.268  1.00  0.95           H  
ATOM   4718 1HB  PRO A 319      -8.879 -41.707  -6.620  1.00  0.95           H  
ATOM   4719 2HB  PRO A 319      -8.647 -43.455  -6.823  1.00  0.95           H  
ATOM   4720 1HG  PRO A 319     -10.171 -41.489  -8.580  1.00  0.95           H  
ATOM   4721 2HG  PRO A 319      -9.072 -42.765  -9.098  1.00  0.95           H  
ATOM   4722 1HD  PRO A 319     -11.827 -43.068  -9.116  1.00  0.95           H  
ATOM   4723 2HD  PRO A 319     -10.724 -44.498  -8.820  1.00  0.95           H  
ATOM   4724  N   ALA A 320     -10.974 -41.048  -4.587  1.00  0.88           N  
ATOM   4725  CA  ALA A 320     -11.494 -39.719  -4.323  1.00  0.88           C  
ATOM   4726  C   ALA A 320     -10.844 -38.766  -5.303  1.00  0.88           C  
ATOM   4727  O   ALA A 320      -9.650 -38.894  -5.581  1.00  0.88           O  
ATOM   4728  CB  ALA A 320     -11.236 -39.297  -2.908  1.00  0.88           C  
ATOM   4729  H   ALA A 320     -10.328 -41.493  -3.948  1.00  0.88           H  
ATOM   4730  HA  ALA A 320     -12.568 -39.718  -4.505  1.00  0.88           H  
ATOM   4731 1HB  ALA A 320     -11.643 -38.299  -2.738  1.00  0.88           H  
ATOM   4732 2HB  ALA A 320     -11.725 -40.003  -2.251  1.00  0.88           H  
ATOM   4733 3HB  ALA A 320     -10.169 -39.288  -2.707  1.00  0.88           H  
ATOM   4734  N   LYS A 321     -11.598 -37.792  -5.786  1.00  0.82           N  
ATOM   4735  CA  LYS A 321     -11.071 -36.789  -6.702  1.00  0.82           C  
ATOM   4736  C   LYS A 321     -11.372 -35.411  -6.142  1.00  0.82           C  
ATOM   4737  O   LYS A 321     -12.397 -34.800  -6.441  1.00  0.82           O  
ATOM   4738  CB  LYS A 321     -11.695 -36.983  -8.064  1.00  0.82           C  
ATOM   4739  CG  LYS A 321     -11.372 -38.341  -8.722  1.00  0.82           C  
ATOM   4740  CD  LYS A 321     -12.084 -38.526 -10.057  1.00  0.82           C  
ATOM   4741  CE  LYS A 321     -11.767 -39.886 -10.662  1.00  0.82           C  
ATOM   4742  NZ  LYS A 321     -12.482 -40.111 -11.950  1.00  0.82           N  
ATOM   4743  H   LYS A 321     -12.578 -37.744  -5.523  1.00  0.82           H  
ATOM   4744  HA  LYS A 321      -9.987 -36.898  -6.780  1.00  0.82           H  
ATOM   4745 1HB  LYS A 321     -12.770 -36.914  -7.958  1.00  0.82           H  
ATOM   4746 2HB  LYS A 321     -11.367 -36.190  -8.733  1.00  0.82           H  
ATOM   4747 1HG  LYS A 321     -10.294 -38.422  -8.871  1.00  0.82           H  
ATOM   4748 2HG  LYS A 321     -11.685 -39.148  -8.065  1.00  0.82           H  
ATOM   4749 1HD  LYS A 321     -13.159 -38.475  -9.900  1.00  0.82           H  
ATOM   4750 2HD  LYS A 321     -11.794 -37.739 -10.752  1.00  0.82           H  
ATOM   4751 1HE  LYS A 321     -10.697 -39.953 -10.838  1.00  0.82           H  
ATOM   4752 2HE  LYS A 321     -12.065 -40.666  -9.961  1.00  0.82           H  
ATOM   4753 1HZ  LYS A 321     -12.241 -41.024 -12.312  1.00  0.82           H  
ATOM   4754 2HZ  LYS A 321     -13.481 -40.074 -11.793  1.00  0.82           H  
ATOM   4755 3HZ  LYS A 321     -12.219 -39.403 -12.615  1.00  0.82           H  
ATOM   4756  N   VAL A 322     -10.480 -34.960  -5.284  1.00  0.78           N  
ATOM   4757  CA  VAL A 322     -10.672 -33.770  -4.474  1.00  0.78           C  
ATOM   4758  C   VAL A 322     -10.444 -32.460  -5.192  1.00  0.78           C  
ATOM   4759  O   VAL A 322      -9.420 -32.292  -5.831  1.00  0.78           O  
ATOM   4760  CB  VAL A 322      -9.746 -33.876  -3.275  1.00  0.78           C  
ATOM   4761  CG1 VAL A 322      -9.845 -32.682  -2.496  1.00  0.78           C  
ATOM   4762  CG2 VAL A 322     -10.144 -35.084  -2.446  1.00  0.78           C  
ATOM   4763  H   VAL A 322      -9.644 -35.511  -5.140  1.00  0.78           H  
ATOM   4764  HA  VAL A 322     -11.682 -33.761  -4.114  1.00  0.78           H  
ATOM   4765  HB  VAL A 322      -8.712 -33.975  -3.613  1.00  0.78           H  
ATOM   4766 1HG1 VAL A 322      -9.183 -32.789  -1.643  1.00  0.78           H  
ATOM   4767 2HG1 VAL A 322      -9.558 -31.822  -3.096  1.00  0.78           H  
ATOM   4768 3HG1 VAL A 322     -10.862 -32.569  -2.161  1.00  0.78           H  
ATOM   4769 1HG2 VAL A 322      -9.485 -35.157  -1.575  1.00  0.78           H  
ATOM   4770 2HG2 VAL A 322     -11.172 -34.950  -2.116  1.00  0.78           H  
ATOM   4771 3HG2 VAL A 322     -10.063 -35.992  -3.044  1.00  0.78           H  
ATOM   4772  N   THR A 323     -11.388 -31.526  -5.098  1.00  0.76           N  
ATOM   4773  CA  THR A 323     -11.212 -30.254  -5.793  1.00  0.76           C  
ATOM   4774  C   THR A 323     -10.186 -29.297  -5.182  1.00  0.76           C  
ATOM   4775  O   THR A 323      -9.984 -29.276  -3.966  1.00  0.76           O  
ATOM   4776  CB  THR A 323     -12.562 -29.545  -5.944  1.00  0.76           C  
ATOM   4777  OG1 THR A 323     -13.185 -29.428  -4.667  1.00  0.76           O  
ATOM   4778  CG2 THR A 323     -13.460 -30.289  -6.901  1.00  0.76           C  
ATOM   4779  H   THR A 323     -12.236 -31.693  -4.552  1.00  0.76           H  
ATOM   4780  HA  THR A 323     -10.867 -30.484  -6.793  1.00  0.76           H  
ATOM   4781  HB  THR A 323     -12.387 -28.549  -6.320  1.00  0.76           H  
ATOM   4782  HG1 THR A 323     -13.486 -30.302  -4.352  1.00  0.76           H  
ATOM   4783 1HG2 THR A 323     -14.390 -29.761  -6.990  1.00  0.76           H  
ATOM   4784 2HG2 THR A 323     -12.980 -30.345  -7.878  1.00  0.76           H  
ATOM   4785 3HG2 THR A 323     -13.641 -31.289  -6.530  1.00  0.76           H  
ATOM   4786  N   ILE A 324      -9.616 -28.465  -6.062  1.00  0.74           N  
ATOM   4787  CA  ILE A 324      -8.602 -27.439  -5.766  1.00  0.74           C  
ATOM   4788  C   ILE A 324      -9.103 -26.006  -5.538  1.00  0.74           C  
ATOM   4789  O   ILE A 324      -9.881 -25.465  -6.339  1.00  0.74           O  
ATOM   4790  CB  ILE A 324      -7.625 -27.346  -6.946  1.00  0.74           C  
ATOM   4791  CG1 ILE A 324      -6.986 -28.625  -7.144  1.00  0.74           C  
ATOM   4792  CG2 ILE A 324      -6.550 -26.268  -6.711  1.00  0.74           C  
ATOM   4793  CD1 ILE A 324      -6.294 -28.680  -8.410  1.00  0.74           C  
ATOM   4794  H   ILE A 324      -9.846 -28.642  -7.039  1.00  0.74           H  
ATOM   4795  HA  ILE A 324      -8.062 -27.754  -4.873  1.00  0.74           H  
ATOM   4796  HB  ILE A 324      -8.182 -27.110  -7.856  1.00  0.74           H  
ATOM   4797 1HG1 ILE A 324      -6.276 -28.815  -6.337  1.00  0.74           H  
ATOM   4798 2HG1 ILE A 324      -7.746 -29.387  -7.136  1.00  0.74           H  
ATOM   4799 1HG2 ILE A 324      -5.877 -26.232  -7.566  1.00  0.74           H  
ATOM   4800 2HG2 ILE A 324      -7.012 -25.295  -6.588  1.00  0.74           H  
ATOM   4801 3HG2 ILE A 324      -5.989 -26.516  -5.815  1.00  0.74           H  
ATOM   4802 1HD1 ILE A 324      -5.836 -29.647  -8.552  1.00  0.74           H  
ATOM   4803 2HD1 ILE A 324      -7.009 -28.505  -9.202  1.00  0.74           H  
ATOM   4804 3HD1 ILE A 324      -5.547 -27.911  -8.418  1.00  0.74           H  
ATOM   4805  N   GLY A 325      -8.617 -25.401  -4.453  1.00  0.74           N  
ATOM   4806  CA  GLY A 325      -8.824 -24.006  -4.079  1.00  0.74           C  
ATOM   4807  C   GLY A 325      -7.471 -23.355  -3.798  1.00  0.74           C  
ATOM   4808  O   GLY A 325      -6.430 -23.915  -4.160  1.00  0.74           O  
ATOM   4809  H   GLY A 325      -8.041 -25.957  -3.834  1.00  0.74           H  
ATOM   4810 1HA  GLY A 325      -9.301 -23.469  -4.884  1.00  0.74           H  
ATOM   4811 2HA  GLY A 325      -9.463 -23.940  -3.212  1.00  0.74           H  
ATOM   4812  N   GLY A 326      -7.477 -22.211  -3.110  1.00  0.73           N  
ATOM   4813  CA  GLY A 326      -6.248 -21.456  -2.831  1.00  0.73           C  
ATOM   4814  C   GLY A 326      -6.149 -20.242  -3.740  1.00  0.73           C  
ATOM   4815  O   GLY A 326      -7.176 -19.807  -4.262  1.00  0.73           O  
ATOM   4816  H   GLY A 326      -8.368 -21.822  -2.821  1.00  0.73           H  
ATOM   4817 1HA  GLY A 326      -6.246 -21.132  -1.791  1.00  0.73           H  
ATOM   4818 2HA  GLY A 326      -5.381 -22.080  -2.970  1.00  0.73           H  
ATOM   4819  N   LEU A 327      -4.948 -19.656  -3.866  1.00  0.72           N  
ATOM   4820  CA  LEU A 327      -4.800 -18.379  -4.567  1.00  0.72           C  
ATOM   4821  C   LEU A 327      -3.820 -18.344  -5.739  1.00  0.72           C  
ATOM   4822  O   LEU A 327      -2.710 -18.914  -5.682  1.00  0.72           O  
ATOM   4823  CB  LEU A 327      -4.328 -17.285  -3.592  1.00  0.72           C  
ATOM   4824  CG  LEU A 327      -5.227 -16.973  -2.390  1.00  0.72           C  
ATOM   4825  CD1 LEU A 327      -4.495 -16.015  -1.442  1.00  0.72           C  
ATOM   4826  CD2 LEU A 327      -6.517 -16.352  -2.889  1.00  0.72           C  
ATOM   4827  H   LEU A 327      -4.128 -20.126  -3.494  1.00  0.72           H  
ATOM   4828  HA  LEU A 327      -5.777 -18.107  -4.950  1.00  0.72           H  
ATOM   4829 1HB  LEU A 327      -3.352 -17.533  -3.230  1.00  0.72           H  
ATOM   4830 2HB  LEU A 327      -4.240 -16.358  -4.168  1.00  0.72           H  
ATOM   4831  HG  LEU A 327      -5.447 -17.888  -1.844  1.00  0.72           H  
ATOM   4832 1HD1 LEU A 327      -5.127 -15.794  -0.577  1.00  0.72           H  
ATOM   4833 2HD1 LEU A 327      -3.572 -16.479  -1.092  1.00  0.72           H  
ATOM   4834 3HD1 LEU A 327      -4.258 -15.092  -1.954  1.00  0.72           H  
ATOM   4835 1HD2 LEU A 327      -7.169 -16.127  -2.048  1.00  0.72           H  
ATOM   4836 2HD2 LEU A 327      -6.296 -15.433  -3.435  1.00  0.72           H  
ATOM   4837 3HD2 LEU A 327      -7.009 -17.054  -3.550  1.00  0.72           H  
ATOM   4838  N   ASN A 328      -4.226 -17.564  -6.754  1.00  0.71           N  
ATOM   4839  CA  ASN A 328      -3.419 -17.184  -7.915  1.00  0.71           C  
ATOM   4840  C   ASN A 328      -3.117 -15.689  -7.857  1.00  0.71           C  
ATOM   4841  O   ASN A 328      -3.882 -14.928  -7.264  1.00  0.71           O  
ATOM   4842  CB  ASN A 328      -4.096 -17.506  -9.254  1.00  0.71           C  
ATOM   4843  CG  ASN A 328      -4.268 -18.960  -9.567  1.00  0.71           C  
ATOM   4844  OD1 ASN A 328      -3.567 -19.787  -9.006  1.00  0.71           O  
ATOM   4845  ND2 ASN A 328      -5.159 -19.316 -10.459  1.00  0.71           N  
ATOM   4846  H   ASN A 328      -5.174 -17.186  -6.691  1.00  0.71           H  
ATOM   4847  HA  ASN A 328      -2.463 -17.687  -7.869  1.00  0.71           H  
ATOM   4848 1HB  ASN A 328      -5.059 -17.016  -9.319  1.00  0.71           H  
ATOM   4849 2HB  ASN A 328      -3.473 -17.104 -10.019  1.00  0.71           H  
ATOM   4850 1HD2 ASN A 328      -5.266 -20.292 -10.657  1.00  0.71           H  
ATOM   4851 2HD2 ASN A 328      -5.749 -18.646 -10.941  1.00  0.71           H  
ATOM   4852  N   LEU A 329      -2.011 -15.263  -8.459  1.00  0.70           N  
ATOM   4853  CA  LEU A 329      -1.707 -13.836  -8.615  1.00  0.70           C  
ATOM   4854  C   LEU A 329      -1.855 -13.355 -10.032  1.00  0.70           C  
ATOM   4855  O   LEU A 329      -1.444 -14.026 -10.980  1.00  0.70           O  
ATOM   4856  CB  LEU A 329      -0.299 -13.504  -8.171  1.00  0.70           C  
ATOM   4857  CG  LEU A 329      -0.032 -13.668  -6.791  1.00  0.70           C  
ATOM   4858  CD1 LEU A 329       1.426 -13.439  -6.529  1.00  0.70           C  
ATOM   4859  CD2 LEU A 329      -0.807 -12.710  -6.042  1.00  0.70           C  
ATOM   4860  H   LEU A 329      -1.371 -15.942  -8.852  1.00  0.70           H  
ATOM   4861  HA  LEU A 329      -2.399 -13.274  -7.997  1.00  0.70           H  
ATOM   4862 1HB  LEU A 329       0.378 -14.158  -8.712  1.00  0.70           H  
ATOM   4863 2HB  LEU A 329      -0.089 -12.473  -8.439  1.00  0.70           H  
ATOM   4864  HG  LEU A 329      -0.324 -14.624  -6.508  1.00  0.70           H  
ATOM   4865 1HD1 LEU A 329       1.632 -13.557  -5.469  1.00  0.70           H  
ATOM   4866 2HD1 LEU A 329       2.001 -14.152  -7.090  1.00  0.70           H  
ATOM   4867 3HD1 LEU A 329       1.682 -12.438  -6.844  1.00  0.70           H  
ATOM   4868 1HD2 LEU A 329      -0.601 -12.860  -4.996  1.00  0.70           H  
ATOM   4869 2HD2 LEU A 329      -0.522 -11.706  -6.343  1.00  0.70           H  
ATOM   4870 3HD2 LEU A 329      -1.858 -12.867  -6.240  1.00  0.70           H  
ATOM   4871  N   ALA A 330      -2.353 -12.143 -10.183  1.00  0.69           N  
ATOM   4872  CA  ALA A 330      -2.510 -11.584 -11.510  1.00  0.69           C  
ATOM   4873  C   ALA A 330      -2.191 -10.110 -11.551  1.00  0.69           C  
ATOM   4874  O   ALA A 330      -2.305  -9.403 -10.549  1.00  0.69           O  
ATOM   4875  CB  ALA A 330      -3.937 -11.791 -11.983  1.00  0.69           C  
ATOM   4876  H   ALA A 330      -2.695 -11.644  -9.362  1.00  0.69           H  
ATOM   4877  HA  ALA A 330      -1.825 -12.099 -12.185  1.00  0.69           H  
ATOM   4878 1HB  ALA A 330      -4.047 -11.393 -12.995  1.00  0.69           H  
ATOM   4879 2HB  ALA A 330      -4.169 -12.848 -11.987  1.00  0.69           H  
ATOM   4880 3HB  ALA A 330      -4.617 -11.273 -11.314  1.00  0.69           H  
ATOM   4881  N   VAL A 331      -1.800  -9.656 -12.736  1.00  0.69           N  
ATOM   4882  CA  VAL A 331      -1.548  -8.248 -12.995  1.00  0.69           C  
ATOM   4883  C   VAL A 331      -2.726  -7.697 -13.764  1.00  0.69           C  
ATOM   4884  O   VAL A 331      -3.129  -8.268 -14.782  1.00  0.69           O  
ATOM   4885  CB  VAL A 331      -0.256  -8.052 -13.786  1.00  0.69           C  
ATOM   4886  CG1 VAL A 331      -0.053  -6.572 -14.078  1.00  0.69           C  
ATOM   4887  CG2 VAL A 331       0.902  -8.574 -12.979  1.00  0.69           C  
ATOM   4888  H   VAL A 331      -1.703 -10.312 -13.500  1.00  0.69           H  
ATOM   4889  HA  VAL A 331      -1.460  -7.718 -12.046  1.00  0.69           H  
ATOM   4890  HB  VAL A 331      -0.319  -8.578 -14.738  1.00  0.69           H  
ATOM   4891 1HG1 VAL A 331       0.875  -6.427 -14.640  1.00  0.69           H  
ATOM   4892 2HG1 VAL A 331      -0.891  -6.189 -14.656  1.00  0.69           H  
ATOM   4893 3HG1 VAL A 331      -0.002  -6.032 -13.141  1.00  0.69           H  
ATOM   4894 1HG2 VAL A 331       1.803  -8.417 -13.534  1.00  0.69           H  
ATOM   4895 2HG2 VAL A 331       0.961  -8.036 -12.039  1.00  0.69           H  
ATOM   4896 3HG2 VAL A 331       0.767  -9.630 -12.787  1.00  0.69           H  
ATOM   4897  N   ALA A 332      -3.332  -6.660 -13.217  1.00  0.70           N  
ATOM   4898  CA  ALA A 332      -4.553  -6.131 -13.803  1.00  0.70           C  
ATOM   4899  C   ALA A 332      -4.322  -5.338 -15.095  1.00  0.70           C  
ATOM   4900  O   ALA A 332      -3.317  -4.650 -15.285  1.00  0.70           O  
ATOM   4901  CB  ALA A 332      -5.298  -5.294 -12.776  1.00  0.70           C  
ATOM   4902  H   ALA A 332      -2.912  -6.236 -12.383  1.00  0.70           H  
ATOM   4903  HA  ALA A 332      -5.182  -6.979 -14.054  1.00  0.70           H  
ATOM   4904 1HB  ALA A 332      -6.238  -4.957 -13.208  1.00  0.70           H  
ATOM   4905 2HB  ALA A 332      -5.495  -5.926 -11.921  1.00  0.70           H  
ATOM   4906 3HB  ALA A 332      -4.734  -4.443 -12.459  1.00  0.70           H  
ATOM   4907  N   LYS A 333      -5.302  -5.396 -15.979  1.00  0.73           N  
ATOM   4908  CA  LYS A 333      -5.296  -4.619 -17.217  1.00  0.73           C  
ATOM   4909  C   LYS A 333      -5.315  -3.120 -16.962  1.00  0.73           C  
ATOM   4910  O   LYS A 333      -4.817  -2.323 -17.764  1.00  0.73           O  
ATOM   4911  CB  LYS A 333      -6.446  -4.993 -18.133  1.00  0.73           C  
ATOM   4912  CG  LYS A 333      -6.335  -4.306 -19.506  1.00  0.73           C  
ATOM   4913  CD  LYS A 333      -7.417  -4.728 -20.482  1.00  0.73           C  
ATOM   4914  CE  LYS A 333      -7.234  -4.048 -21.832  1.00  0.73           C  
ATOM   4915  NZ  LYS A 333      -8.288  -4.440 -22.807  1.00  0.73           N  
ATOM   4916  H   LYS A 333      -6.091  -5.999 -15.768  1.00  0.73           H  
ATOM   4917  HA  LYS A 333      -4.373  -4.829 -17.738  1.00  0.73           H  
ATOM   4918 1HB  LYS A 333      -6.470  -6.075 -18.283  1.00  0.73           H  
ATOM   4919 2HB  LYS A 333      -7.395  -4.700 -17.677  1.00  0.73           H  
ATOM   4920 1HG  LYS A 333      -6.398  -3.227 -19.365  1.00  0.73           H  
ATOM   4921 2HG  LYS A 333      -5.371  -4.538 -19.941  1.00  0.73           H  
ATOM   4922 1HD  LYS A 333      -7.412  -5.813 -20.602  1.00  0.73           H  
ATOM   4923 2HD  LYS A 333      -8.385  -4.426 -20.087  1.00  0.73           H  
ATOM   4924 1HE  LYS A 333      -7.267  -2.969 -21.692  1.00  0.73           H  
ATOM   4925 2HE  LYS A 333      -6.260  -4.321 -22.238  1.00  0.73           H  
ATOM   4926 1HZ  LYS A 333      -8.131  -3.968 -23.687  1.00  0.73           H  
ATOM   4927 2HZ  LYS A 333      -8.257  -5.439 -22.951  1.00  0.73           H  
ATOM   4928 3HZ  LYS A 333      -9.194  -4.180 -22.443  1.00  0.73           H  
ATOM   4929  N   THR A 334      -5.902  -2.738 -15.833  1.00  0.76           N  
ATOM   4930  CA  THR A 334      -6.101  -1.347 -15.458  1.00  0.76           C  
ATOM   4931  C   THR A 334      -4.845  -0.725 -14.861  1.00  0.76           C  
ATOM   4932  O   THR A 334      -4.852   0.436 -14.473  1.00  0.76           O  
ATOM   4933  CB  THR A 334      -7.235  -1.221 -14.417  1.00  0.76           C  
ATOM   4934  OG1 THR A 334      -6.881  -1.942 -13.226  1.00  0.76           O  
ATOM   4935  CG2 THR A 334      -8.532  -1.825 -14.969  1.00  0.76           C  
ATOM   4936  H   THR A 334      -6.250  -3.455 -15.217  1.00  0.76           H  
ATOM   4937  HA  THR A 334      -6.373  -0.783 -16.350  1.00  0.76           H  
ATOM   4938  HB  THR A 334      -7.397  -0.169 -14.170  1.00  0.76           H  
ATOM   4939  HG1 THR A 334      -6.107  -1.535 -12.817  1.00  0.76           H  
ATOM   4940 1HG2 THR A 334      -9.326  -1.738 -14.222  1.00  0.76           H  
ATOM   4941 2HG2 THR A 334      -8.827  -1.290 -15.873  1.00  0.76           H  
ATOM   4942 3HG2 THR A 334      -8.375  -2.879 -15.205  1.00  0.76           H  
ATOM   4943  N   THR A 335      -3.767  -1.480 -14.767  1.00  0.81           N  
ATOM   4944  CA  THR A 335      -2.574  -0.954 -14.141  1.00  0.81           C  
ATOM   4945  C   THR A 335      -1.779   0.032 -14.951  1.00  0.81           C  
ATOM   4946  O   THR A 335      -1.901   0.131 -16.172  1.00  0.81           O  
ATOM   4947  CB  THR A 335      -1.679  -2.119 -13.802  1.00  0.81           C  
ATOM   4948  OG1 THR A 335      -1.311  -2.826 -14.980  1.00  0.81           O  
ATOM   4949  CG2 THR A 335      -2.455  -2.925 -13.032  1.00  0.81           C  
ATOM   4950  H   THR A 335      -3.763  -2.445 -15.099  1.00  0.81           H  
ATOM   4951  HA  THR A 335      -2.873  -0.462 -13.212  1.00  0.81           H  
ATOM   4952  HB  THR A 335      -0.785  -1.795 -13.259  1.00  0.81           H  
ATOM   4953  HG1 THR A 335      -2.056  -3.421 -15.237  1.00  0.81           H  
ATOM   4954 1HG2 THR A 335      -1.920  -3.819 -12.736  1.00  0.81           H  
ATOM   4955 2HG2 THR A 335      -2.739  -2.335 -12.206  1.00  0.81           H  
ATOM   4956 3HG2 THR A 335      -3.316  -3.176 -13.567  1.00  0.81           H  
ATOM   4957  N   ARG A 336      -0.926   0.748 -14.237  1.00  0.86           N  
ATOM   4958  CA  ARG A 336       0.012   1.669 -14.837  1.00  0.86           C  
ATOM   4959  C   ARG A 336       1.372   1.000 -14.875  1.00  0.86           C  
ATOM   4960  O   ARG A 336       1.995   0.837 -15.927  1.00  0.86           O  
ATOM   4961  CB  ARG A 336       0.054   2.972 -14.036  1.00  0.86           C  
ATOM   4962  CG  ARG A 336       0.957   4.071 -14.596  1.00  0.86           C  
ATOM   4963  CD  ARG A 336       0.828   5.374 -13.824  1.00  0.86           C  
ATOM   4964  NE  ARG A 336       1.365   5.303 -12.464  1.00  0.86           N  
ATOM   4965  CZ  ARG A 336       0.989   6.068 -11.430  1.00  0.86           C  
ATOM   4966  NH1 ARG A 336       0.040   6.976 -11.548  1.00  0.86           N  
ATOM   4967  NH2 ARG A 336       1.614   5.875 -10.290  1.00  0.86           N  
ATOM   4968  H   ARG A 336      -0.919   0.615 -13.232  1.00  0.86           H  
ATOM   4969  HA  ARG A 336      -0.304   1.889 -15.856  1.00  0.86           H  
ATOM   4970 1HB  ARG A 336      -0.953   3.381 -13.960  1.00  0.86           H  
ATOM   4971 2HB  ARG A 336       0.396   2.763 -13.019  1.00  0.86           H  
ATOM   4972 1HG  ARG A 336       1.997   3.742 -14.528  1.00  0.86           H  
ATOM   4973 2HG  ARG A 336       0.702   4.257 -15.639  1.00  0.86           H  
ATOM   4974 1HD  ARG A 336       1.369   6.154 -14.356  1.00  0.86           H  
ATOM   4975 2HD  ARG A 336      -0.223   5.647 -13.758  1.00  0.86           H  
ATOM   4976  HE  ARG A 336       2.117   4.648 -12.257  1.00  0.86           H  
ATOM   4977 1HH1 ARG A 336      -0.424   7.109 -12.435  1.00  0.86           H  
ATOM   4978 2HH1 ARG A 336      -0.221   7.539 -10.751  1.00  0.86           H  
ATOM   4979 1HH2 ARG A 336       2.352   5.158 -10.280  1.00  0.86           H  
ATOM   4980 2HH2 ARG A 336       1.384   6.416  -9.472  1.00  0.86           H  
ATOM   4981  N   HIS A 337       1.812   0.530 -13.720  1.00  0.90           N  
ATOM   4982  CA  HIS A 337       3.134  -0.054 -13.604  1.00  0.90           C  
ATOM   4983  C   HIS A 337       3.119  -1.537 -13.924  1.00  0.90           C  
ATOM   4984  O   HIS A 337       3.377  -2.372 -13.058  1.00  0.90           O  
ATOM   4985  CB  HIS A 337       3.640   0.202 -12.194  1.00  0.90           C  
ATOM   4986  CG  HIS A 337       3.780   1.642 -11.936  1.00  0.90           C  
ATOM   4987  ND1 HIS A 337       4.504   2.472 -12.763  1.00  0.90           N  
ATOM   4988  CD2 HIS A 337       3.267   2.424 -10.967  1.00  0.90           C  
ATOM   4989  CE1 HIS A 337       4.425   3.705 -12.322  1.00  0.90           C  
ATOM   4990  NE2 HIS A 337       3.662   3.712 -11.241  1.00  0.90           N  
ATOM   4991  H   HIS A 337       1.244   0.615 -12.887  1.00  0.90           H  
ATOM   4992  HA  HIS A 337       3.817   0.429 -14.304  1.00  0.90           H  
ATOM   4993 1HB  HIS A 337       2.953  -0.232 -11.458  1.00  0.90           H  
ATOM   4994 2HB  HIS A 337       4.607  -0.255 -12.064  1.00  0.90           H  
ATOM   4995  HD1 HIS A 337       5.007   2.190 -13.589  1.00  0.90           H  
ATOM   4996  HD2 HIS A 337       2.625   2.212 -10.104  1.00  0.90           H  
ATOM   4997  HE1 HIS A 337       4.929   4.515 -12.849  1.00  0.90           H  
ATOM   4998  N   ARG A 338       2.820  -1.859 -15.180  1.00  0.92           N  
ATOM   4999  CA  ARG A 338       2.669  -3.256 -15.577  1.00  0.92           C  
ATOM   5000  C   ARG A 338       3.949  -4.064 -15.475  1.00  0.92           C  
ATOM   5001  O   ARG A 338       3.939  -5.184 -14.971  1.00  0.92           O  
ATOM   5002  CB  ARG A 338       2.170  -3.357 -17.012  1.00  0.92           C  
ATOM   5003  CG  ARG A 338       0.733  -2.962 -17.226  1.00  0.92           C  
ATOM   5004  CD  ARG A 338       0.345  -2.987 -18.664  1.00  0.92           C  
ATOM   5005  NE  ARG A 338      -1.081  -2.717 -18.850  1.00  0.92           N  
ATOM   5006  CZ  ARG A 338      -1.712  -2.706 -20.042  1.00  0.92           C  
ATOM   5007  NH1 ARG A 338      -1.032  -2.933 -21.148  1.00  0.92           N  
ATOM   5008  NH2 ARG A 338      -3.013  -2.478 -20.104  1.00  0.92           N  
ATOM   5009  H   ARG A 338       2.643  -1.088 -15.827  1.00  0.92           H  
ATOM   5010  HA  ARG A 338       1.919  -3.710 -14.927  1.00  0.92           H  
ATOM   5011 1HB  ARG A 338       2.781  -2.728 -17.653  1.00  0.92           H  
ATOM   5012 2HB  ARG A 338       2.279  -4.385 -17.360  1.00  0.92           H  
ATOM   5013 1HG  ARG A 338       0.117  -3.686 -16.715  1.00  0.92           H  
ATOM   5014 2HG  ARG A 338       0.544  -1.962 -16.818  1.00  0.92           H  
ATOM   5015 1HD  ARG A 338       0.905  -2.219 -19.197  1.00  0.92           H  
ATOM   5016 2HD  ARG A 338       0.569  -3.963 -19.090  1.00  0.92           H  
ATOM   5017  HE  ARG A 338      -1.639  -2.531 -18.017  1.00  0.92           H  
ATOM   5018 1HH1 ARG A 338      -0.039  -3.113 -21.102  1.00  0.92           H  
ATOM   5019 2HH1 ARG A 338      -1.503  -2.928 -22.041  1.00  0.92           H  
ATOM   5020 1HH2 ARG A 338      -3.558  -2.322 -19.236  1.00  0.92           H  
ATOM   5021 2HH2 ARG A 338      -3.482  -2.470 -20.995  1.00  0.92           H  
ATOM   5022  N   ALA A 339       5.074  -3.509 -15.916  1.00  0.93           N  
ATOM   5023  CA  ALA A 339       6.304  -4.294 -15.868  1.00  0.93           C  
ATOM   5024  C   ALA A 339       6.680  -4.628 -14.438  1.00  0.93           C  
ATOM   5025  O   ALA A 339       7.028  -5.767 -14.123  1.00  0.93           O  
ATOM   5026  CB  ALA A 339       7.441  -3.535 -16.524  1.00  0.93           C  
ATOM   5027  H   ALA A 339       5.073  -2.569 -16.289  1.00  0.93           H  
ATOM   5028  HA  ALA A 339       6.133  -5.228 -16.404  1.00  0.93           H  
ATOM   5029 1HB  ALA A 339       8.346  -4.141 -16.495  1.00  0.93           H  
ATOM   5030 2HB  ALA A 339       7.183  -3.309 -17.556  1.00  0.93           H  
ATOM   5031 3HB  ALA A 339       7.613  -2.602 -15.981  1.00  0.93           H  
ATOM   5032  N   GLU A 340       6.555  -3.639 -13.567  1.00  0.91           N  
ATOM   5033  CA  GLU A 340       6.905  -3.786 -12.169  1.00  0.91           C  
ATOM   5034  C   GLU A 340       5.924  -4.708 -11.474  1.00  0.91           C  
ATOM   5035  O   GLU A 340       6.310  -5.522 -10.638  1.00  0.91           O  
ATOM   5036  CB  GLU A 340       6.971  -2.419 -11.525  1.00  0.91           C  
ATOM   5037  CG  GLU A 340       8.108  -1.555 -12.061  1.00  0.91           C  
ATOM   5038  CD  GLU A 340       7.827  -0.889 -13.402  1.00  0.91           C  
ATOM   5039  OE1 GLU A 340       6.687  -0.727 -13.762  1.00  0.91           O  
ATOM   5040  OE2 GLU A 340       8.775  -0.557 -14.069  1.00  0.91           O  
ATOM   5041  H   GLU A 340       6.222  -2.747 -13.895  1.00  0.91           H  
ATOM   5042  HA  GLU A 340       7.895  -4.239 -12.107  1.00  0.91           H  
ATOM   5043 1HB  GLU A 340       6.042  -1.906 -11.697  1.00  0.91           H  
ATOM   5044 2HB  GLU A 340       7.088  -2.519 -10.449  1.00  0.91           H  
ATOM   5045 1HG  GLU A 340       8.323  -0.789 -11.321  1.00  0.91           H  
ATOM   5046 2HG  GLU A 340       8.994  -2.180 -12.162  1.00  0.91           H  
ATOM   5047  N   ALA A 341       4.643  -4.586 -11.822  1.00  0.89           N  
ATOM   5048  CA  ALA A 341       3.628  -5.445 -11.256  1.00  0.89           C  
ATOM   5049  C   ALA A 341       3.924  -6.900 -11.606  1.00  0.89           C  
ATOM   5050  O   ALA A 341       3.815  -7.781 -10.752  1.00  0.89           O  
ATOM   5051  CB  ALA A 341       2.283  -5.027 -11.773  1.00  0.89           C  
ATOM   5052  H   ALA A 341       4.355  -3.873 -12.490  1.00  0.89           H  
ATOM   5053  HA  ALA A 341       3.649  -5.340 -10.174  1.00  0.89           H  
ATOM   5054 1HB  ALA A 341       1.508  -5.651 -11.344  1.00  0.89           H  
ATOM   5055 2HB  ALA A 341       2.102  -3.990 -11.511  1.00  0.89           H  
ATOM   5056 3HB  ALA A 341       2.276  -5.127 -12.852  1.00  0.89           H  
ATOM   5057  N   PHE A 342       4.374  -7.155 -12.843  1.00  0.86           N  
ATOM   5058  CA  PHE A 342       4.739  -8.514 -13.219  1.00  0.86           C  
ATOM   5059  C   PHE A 342       5.956  -8.980 -12.432  1.00  0.86           C  
ATOM   5060  O   PHE A 342       6.001 -10.131 -11.981  1.00  0.86           O  
ATOM   5061  CB  PHE A 342       5.018  -8.633 -14.720  1.00  0.86           C  
ATOM   5062  CG  PHE A 342       3.787  -8.789 -15.634  1.00  0.86           C  
ATOM   5063  CD1 PHE A 342       3.439  -7.815 -16.563  1.00  0.86           C  
ATOM   5064  CD2 PHE A 342       3.000  -9.947 -15.572  1.00  0.86           C  
ATOM   5065  CE1 PHE A 342       2.342  -7.984 -17.396  1.00  0.86           C  
ATOM   5066  CE2 PHE A 342       1.902 -10.110 -16.405  1.00  0.86           C  
ATOM   5067  CZ  PHE A 342       1.575  -9.132 -17.314  1.00  0.86           C  
ATOM   5068  H   PHE A 342       4.434  -6.403 -13.532  1.00  0.86           H  
ATOM   5069  HA  PHE A 342       3.913  -9.178 -12.973  1.00  0.86           H  
ATOM   5070 1HB  PHE A 342       5.567  -7.751 -15.046  1.00  0.86           H  
ATOM   5071 2HB  PHE A 342       5.666  -9.484 -14.880  1.00  0.86           H  
ATOM   5072  HD1 PHE A 342       4.044  -6.917 -16.639  1.00  0.86           H  
ATOM   5073  HD2 PHE A 342       3.264 -10.727 -14.855  1.00  0.86           H  
ATOM   5074  HE1 PHE A 342       2.086  -7.212 -18.121  1.00  0.86           H  
ATOM   5075  HE2 PHE A 342       1.298 -11.011 -16.344  1.00  0.86           H  
ATOM   5076  HZ  PHE A 342       0.714  -9.269 -17.970  1.00  0.86           H  
ATOM   5077  N   GLU A 343       6.936  -8.089 -12.221  1.00  0.84           N  
ATOM   5078  CA  GLU A 343       8.099  -8.492 -11.444  1.00  0.84           C  
ATOM   5079  C   GLU A 343       7.682  -8.802 -10.011  1.00  0.84           C  
ATOM   5080  O   GLU A 343       8.174  -9.764  -9.414  1.00  0.84           O  
ATOM   5081  CB  GLU A 343       9.201  -7.424 -11.449  1.00  0.84           C  
ATOM   5082  CG  GLU A 343       9.906  -7.237 -12.776  1.00  0.84           C  
ATOM   5083  CD  GLU A 343      11.054  -6.242 -12.742  1.00  0.84           C  
ATOM   5084  OE1 GLU A 343      11.272  -5.638 -11.726  1.00  0.84           O  
ATOM   5085  OE2 GLU A 343      11.717  -6.107 -13.745  1.00  0.84           O  
ATOM   5086  H   GLU A 343       6.879  -7.155 -12.631  1.00  0.84           H  
ATOM   5087  HA  GLU A 343       8.508  -9.402 -11.882  1.00  0.84           H  
ATOM   5088 1HB  GLU A 343       8.764  -6.474 -11.168  1.00  0.84           H  
ATOM   5089 2HB  GLU A 343       9.942  -7.676 -10.715  1.00  0.84           H  
ATOM   5090 1HG  GLU A 343      10.291  -8.188 -13.082  1.00  0.84           H  
ATOM   5091 2HG  GLU A 343       9.181  -6.921 -13.517  1.00  0.84           H  
ATOM   5092  N   ALA A 344       6.751  -8.006  -9.465  1.00  0.82           N  
ATOM   5093  CA  ALA A 344       6.259  -8.227  -8.115  1.00  0.82           C  
ATOM   5094  C   ALA A 344       5.599  -9.589  -8.029  1.00  0.82           C  
ATOM   5095  O   ALA A 344       5.825 -10.323  -7.073  1.00  0.82           O  
ATOM   5096  CB  ALA A 344       5.280  -7.146  -7.712  1.00  0.82           C  
ATOM   5097  H   ALA A 344       6.399  -7.217 -10.001  1.00  0.82           H  
ATOM   5098  HA  ALA A 344       7.107  -8.211  -7.433  1.00  0.82           H  
ATOM   5099 1HB  ALA A 344       4.932  -7.323  -6.697  1.00  0.82           H  
ATOM   5100 2HB  ALA A 344       5.771  -6.173  -7.767  1.00  0.82           H  
ATOM   5101 3HB  ALA A 344       4.436  -7.160  -8.387  1.00  0.82           H  
ATOM   5102  N   VAL A 345       4.846  -9.976  -9.062  1.00  0.80           N  
ATOM   5103  CA  VAL A 345       4.228 -11.291  -9.047  1.00  0.80           C  
ATOM   5104  C   VAL A 345       5.275 -12.378  -9.044  1.00  0.80           C  
ATOM   5105  O   VAL A 345       5.184 -13.328  -8.258  1.00  0.80           O  
ATOM   5106  CB  VAL A 345       3.280 -11.501 -10.242  1.00  0.80           C  
ATOM   5107  CG1 VAL A 345       2.844 -12.970 -10.305  1.00  0.80           C  
ATOM   5108  CG2 VAL A 345       2.063 -10.642 -10.045  1.00  0.80           C  
ATOM   5109  H   VAL A 345       4.672  -9.332  -9.835  1.00  0.80           H  
ATOM   5110  HA  VAL A 345       3.637 -11.379  -8.137  1.00  0.80           H  
ATOM   5111  HB  VAL A 345       3.787 -11.242 -11.172  1.00  0.80           H  
ATOM   5112 1HG1 VAL A 345       2.159 -13.118 -11.141  1.00  0.80           H  
ATOM   5113 2HG1 VAL A 345       3.720 -13.603 -10.439  1.00  0.80           H  
ATOM   5114 3HG1 VAL A 345       2.353 -13.233  -9.387  1.00  0.80           H  
ATOM   5115 1HG2 VAL A 345       1.375 -10.788 -10.868  1.00  0.80           H  
ATOM   5116 2HG2 VAL A 345       1.587 -10.929  -9.121  1.00  0.80           H  
ATOM   5117 3HG2 VAL A 345       2.356  -9.603  -9.996  1.00  0.80           H  
ATOM   5118  N   ARG A 346       6.298 -12.244  -9.892  1.00  0.79           N  
ATOM   5119  CA  ARG A 346       7.312 -13.281  -9.915  1.00  0.79           C  
ATOM   5120  C   ARG A 346       8.010 -13.364  -8.555  1.00  0.79           C  
ATOM   5121  O   ARG A 346       8.312 -14.458  -8.078  1.00  0.79           O  
ATOM   5122  CB  ARG A 346       8.356 -13.071 -11.010  1.00  0.79           C  
ATOM   5123  CG  ARG A 346       7.830 -13.232 -12.441  1.00  0.79           C  
ATOM   5124  CD  ARG A 346       8.927 -13.443 -13.447  1.00  0.79           C  
ATOM   5125  NE  ARG A 346       9.976 -12.427 -13.461  1.00  0.79           N  
ATOM   5126  CZ  ARG A 346       9.957 -11.285 -14.165  1.00  0.79           C  
ATOM   5127  NH1 ARG A 346       8.908 -10.956 -14.882  1.00  0.79           N  
ATOM   5128  NH2 ARG A 346      11.025 -10.499 -14.150  1.00  0.79           N  
ATOM   5129  H   ARG A 346       6.341 -11.442 -10.525  1.00  0.79           H  
ATOM   5130  HA  ARG A 346       6.822 -14.233 -10.108  1.00  0.79           H  
ATOM   5131 1HB  ARG A 346       8.763 -12.063 -10.923  1.00  0.79           H  
ATOM   5132 2HB  ARG A 346       9.177 -13.772 -10.870  1.00  0.79           H  
ATOM   5133 1HG  ARG A 346       7.159 -14.091 -12.488  1.00  0.79           H  
ATOM   5134 2HG  ARG A 346       7.281 -12.330 -12.728  1.00  0.79           H  
ATOM   5135 1HD  ARG A 346       9.397 -14.409 -13.260  1.00  0.79           H  
ATOM   5136 2HD  ARG A 346       8.473 -13.461 -14.444  1.00  0.79           H  
ATOM   5137  HE  ARG A 346      10.816 -12.631 -12.934  1.00  0.79           H  
ATOM   5138 1HH1 ARG A 346       8.067 -11.539 -14.932  1.00  0.79           H  
ATOM   5139 2HH1 ARG A 346       8.877 -10.112 -15.453  1.00  0.79           H  
ATOM   5140 1HH2 ARG A 346      11.838 -10.756 -13.607  1.00  0.79           H  
ATOM   5141 2HH2 ARG A 346      11.033  -9.651 -14.706  1.00  0.79           H  
ATOM   5142  N   CYS A 347       8.253 -12.212  -7.920  1.00  0.78           N  
ATOM   5143  CA  CYS A 347       8.879 -12.193  -6.606  1.00  0.78           C  
ATOM   5144  C   CYS A 347       8.014 -12.889  -5.568  1.00  0.78           C  
ATOM   5145  O   CYS A 347       8.487 -13.763  -4.841  1.00  0.78           O  
ATOM   5146  CB  CYS A 347       9.158 -10.781  -6.130  1.00  0.78           C  
ATOM   5147  SG  CYS A 347       9.982 -10.747  -4.526  1.00  0.78           S  
ATOM   5148  H   CYS A 347       8.009 -11.330  -8.369  1.00  0.78           H  
ATOM   5149  HA  CYS A 347       9.829 -12.719  -6.674  1.00  0.78           H  
ATOM   5150 1HB  CYS A 347       9.792 -10.279  -6.852  1.00  0.78           H  
ATOM   5151 2HB  CYS A 347       8.227 -10.223  -6.057  1.00  0.78           H  
ATOM   5152  N   LEU A 348       6.724 -12.556  -5.536  1.00  0.77           N  
ATOM   5153  CA  LEU A 348       5.802 -13.119  -4.557  1.00  0.77           C  
ATOM   5154  C   LEU A 348       5.737 -14.643  -4.708  1.00  0.77           C  
ATOM   5155  O   LEU A 348       5.584 -15.368  -3.724  1.00  0.77           O  
ATOM   5156  CB  LEU A 348       4.400 -12.512  -4.765  1.00  0.77           C  
ATOM   5157  CG  LEU A 348       4.196 -10.958  -4.412  1.00  0.77           C  
ATOM   5158  CD1 LEU A 348       2.816 -10.478  -4.923  1.00  0.77           C  
ATOM   5159  CD2 LEU A 348       4.300 -10.753  -2.930  1.00  0.77           C  
ATOM   5160  H   LEU A 348       6.383 -11.847  -6.183  1.00  0.77           H  
ATOM   5161  HA  LEU A 348       6.164 -12.873  -3.562  1.00  0.77           H  
ATOM   5162 1HB  LEU A 348       4.148 -12.634  -5.817  1.00  0.77           H  
ATOM   5163 2HB  LEU A 348       3.688 -13.083  -4.173  1.00  0.77           H  
ATOM   5164  HG  LEU A 348       4.961 -10.373  -4.887  1.00  0.77           H  
ATOM   5165 1HD1 LEU A 348       2.684  -9.423  -4.686  1.00  0.77           H  
ATOM   5166 2HD1 LEU A 348       2.768 -10.608  -5.998  1.00  0.77           H  
ATOM   5167 3HD1 LEU A 348       2.028 -11.058  -4.448  1.00  0.77           H  
ATOM   5168 1HD2 LEU A 348       4.173  -9.696  -2.690  1.00  0.77           H  
ATOM   5169 2HD2 LEU A 348       3.535 -11.338  -2.416  1.00  0.77           H  
ATOM   5170 3HD2 LEU A 348       5.274 -11.074  -2.631  1.00  0.77           H  
ATOM   5171  N   ARG A 349       5.855 -15.122  -5.951  1.00  0.76           N  
ATOM   5172  CA  ARG A 349       5.847 -16.547  -6.269  1.00  0.76           C  
ATOM   5173  C   ARG A 349       7.212 -17.240  -6.239  1.00  0.76           C  
ATOM   5174  O   ARG A 349       7.288 -18.444  -6.500  1.00  0.76           O  
ATOM   5175  CB  ARG A 349       5.288 -16.776  -7.651  1.00  0.76           C  
ATOM   5176  CG  ARG A 349       3.903 -16.458  -7.796  1.00  0.76           C  
ATOM   5177  CD  ARG A 349       3.487 -16.754  -9.080  1.00  0.76           C  
ATOM   5178  NE  ARG A 349       3.653 -18.171  -9.344  1.00  0.76           N  
ATOM   5179  CZ  ARG A 349       4.642 -18.712 -10.085  1.00  0.76           C  
ATOM   5180  NH1 ARG A 349       5.544 -17.930 -10.651  1.00  0.76           N  
ATOM   5181  NH2 ARG A 349       4.705 -20.016 -10.218  1.00  0.76           N  
ATOM   5182  H   ARG A 349       5.930 -14.461  -6.726  1.00  0.76           H  
ATOM   5183  HA  ARG A 349       5.199 -17.041  -5.546  1.00  0.76           H  
ATOM   5184 1HB  ARG A 349       5.842 -16.159  -8.362  1.00  0.76           H  
ATOM   5185 2HB  ARG A 349       5.430 -17.817  -7.936  1.00  0.76           H  
ATOM   5186 1HG  ARG A 349       3.335 -17.076  -7.125  1.00  0.76           H  
ATOM   5187 2HG  ARG A 349       3.746 -15.412  -7.589  1.00  0.76           H  
ATOM   5188 1HD  ARG A 349       2.433 -16.515  -9.121  1.00  0.76           H  
ATOM   5189 2HD  ARG A 349       4.047 -16.179  -9.817  1.00  0.76           H  
ATOM   5190  HE  ARG A 349       2.976 -18.801  -8.905  1.00  0.76           H  
ATOM   5191 1HH1 ARG A 349       5.482 -16.931 -10.532  1.00  0.76           H  
ATOM   5192 2HH1 ARG A 349       6.339 -18.325 -11.190  1.00  0.76           H  
ATOM   5193 1HH2 ARG A 349       4.014 -20.603  -9.769  1.00  0.76           H  
ATOM   5194 2HH2 ARG A 349       5.451 -20.441 -10.746  1.00  0.76           H  
ATOM   5195  N   ASP A 350       8.296 -16.512  -5.990  1.00  0.75           N  
ATOM   5196  CA  ASP A 350       9.635 -17.102  -6.008  1.00  0.75           C  
ATOM   5197  C   ASP A 350       9.694 -18.244  -5.026  1.00  0.75           C  
ATOM   5198  O   ASP A 350       8.968 -18.239  -4.038  1.00  0.75           O  
ATOM   5199  CB  ASP A 350      10.717 -16.078  -5.657  1.00  0.75           C  
ATOM   5200  CG  ASP A 350      12.160 -16.612  -5.827  1.00  0.75           C  
ATOM   5201  OD1 ASP A 350      12.701 -16.519  -6.899  1.00  0.75           O  
ATOM   5202  OD2 ASP A 350      12.678 -17.191  -4.874  1.00  0.75           O  
ATOM   5203  H   ASP A 350       8.206 -15.523  -5.760  1.00  0.75           H  
ATOM   5204  HA  ASP A 350       9.833 -17.489  -7.008  1.00  0.75           H  
ATOM   5205 1HB  ASP A 350      10.588 -15.198  -6.294  1.00  0.75           H  
ATOM   5206 2HB  ASP A 350      10.577 -15.739  -4.629  1.00  0.75           H  
ATOM   5207  N   GLN A 351      10.578 -19.213  -5.250  1.00  0.74           N  
ATOM   5208  CA  GLN A 351      10.687 -20.340  -4.326  1.00  0.74           C  
ATOM   5209  C   GLN A 351      11.012 -19.900  -2.907  1.00  0.74           C  
ATOM   5210  O   GLN A 351      10.557 -20.518  -1.947  1.00  0.74           O  
ATOM   5211  CB  GLN A 351      11.762 -21.336  -4.779  1.00  0.74           C  
ATOM   5212  CG  GLN A 351      11.401 -22.162  -5.994  1.00  0.74           C  
ATOM   5213  CD  GLN A 351      12.500 -23.110  -6.427  1.00  0.74           C  
ATOM   5214  OE1 GLN A 351      13.661 -22.934  -6.039  1.00  0.74           O  
ATOM   5215  NE2 GLN A 351      12.156 -24.122  -7.237  1.00  0.74           N  
ATOM   5216  H   GLN A 351      11.184 -19.162  -6.059  1.00  0.74           H  
ATOM   5217  HA  GLN A 351       9.727 -20.852  -4.303  1.00  0.74           H  
ATOM   5218 1HB  GLN A 351      12.672 -20.782  -5.018  1.00  0.74           H  
ATOM   5219 2HB  GLN A 351      12.003 -22.008  -3.962  1.00  0.74           H  
ATOM   5220 1HG  GLN A 351      10.563 -22.780  -5.709  1.00  0.74           H  
ATOM   5221 2HG  GLN A 351      11.141 -21.506  -6.824  1.00  0.74           H  
ATOM   5222 1HE2 GLN A 351      12.851 -24.768  -7.551  1.00  0.74           H  
ATOM   5223 2HE2 GLN A 351      11.183 -24.258  -7.566  1.00  0.74           H  
ATOM   5224  N   HIS A 352      11.774 -18.820  -2.745  1.00  0.74           N  
ATOM   5225  CA  HIS A 352      12.126 -18.393  -1.401  1.00  0.74           C  
ATOM   5226  C   HIS A 352      10.897 -17.850  -0.694  1.00  0.74           C  
ATOM   5227  O   HIS A 352      10.689 -18.084   0.503  1.00  0.74           O  
ATOM   5228  CB  HIS A 352      13.192 -17.296  -1.441  1.00  0.74           C  
ATOM   5229  CG  HIS A 352      14.529 -17.745  -1.937  1.00  0.74           C  
ATOM   5230  ND1 HIS A 352      14.810 -17.865  -3.281  1.00  0.74           N  
ATOM   5231  CD2 HIS A 352      15.662 -18.095  -1.281  1.00  0.74           C  
ATOM   5232  CE1 HIS A 352      16.056 -18.269  -3.436  1.00  0.74           C  
ATOM   5233  NE2 HIS A 352      16.601 -18.420  -2.235  1.00  0.74           N  
ATOM   5234  H   HIS A 352      12.116 -18.295  -3.558  1.00  0.74           H  
ATOM   5235  HA  HIS A 352      12.502 -19.227  -0.825  1.00  0.74           H  
ATOM   5236 1HB  HIS A 352      12.847 -16.490  -2.095  1.00  0.74           H  
ATOM   5237 2HB  HIS A 352      13.318 -16.878  -0.448  1.00  0.74           H  
ATOM   5238  HD1 HIS A 352      14.148 -17.654  -4.042  1.00  0.74           H  
ATOM   5239  HD2 HIS A 352      15.916 -18.153  -0.222  1.00  0.74           H  
ATOM   5240  HE1 HIS A 352      16.463 -18.421  -4.435  1.00  0.74           H  
ATOM   5241  N   ASN A 353      10.083 -17.119  -1.439  1.00  0.74           N  
ATOM   5242  CA  ASN A 353       8.909 -16.488  -0.878  1.00  0.74           C  
ATOM   5243  C   ASN A 353       7.774 -17.455  -0.704  1.00  0.74           C  
ATOM   5244  O   ASN A 353       7.115 -17.440   0.328  1.00  0.74           O  
ATOM   5245  CB  ASN A 353       8.536 -15.307  -1.716  1.00  0.74           C  
ATOM   5246  CG  ASN A 353       9.531 -14.208  -1.447  1.00  0.74           C  
ATOM   5247  OD1 ASN A 353      10.144 -14.162  -0.358  1.00  0.74           O  
ATOM   5248  ND2 ASN A 353       9.726 -13.357  -2.378  1.00  0.74           N  
ATOM   5249  H   ASN A 353      10.286 -17.004  -2.426  1.00  0.74           H  
ATOM   5250  HA  ASN A 353       9.164 -16.122   0.116  1.00  0.74           H  
ATOM   5251 1HB  ASN A 353       8.579 -15.581  -2.776  1.00  0.74           H  
ATOM   5252 2HB  ASN A 353       7.524 -14.981  -1.511  1.00  0.74           H  
ATOM   5253 1HD2 ASN A 353      10.396 -12.624  -2.245  1.00  0.74           H  
ATOM   5254 2HD2 ASN A 353       9.213 -13.441  -3.255  1.00  0.74           H  
ATOM   5255  N   GLN A 354       7.561 -18.325  -1.676  1.00  0.75           N  
ATOM   5256  CA  GLN A 354       6.493 -19.291  -1.556  1.00  0.75           C  
ATOM   5257  C   GLN A 354       6.809 -20.225  -0.403  1.00  0.75           C  
ATOM   5258  O   GLN A 354       5.915 -20.629   0.337  1.00  0.75           O  
ATOM   5259  CB  GLN A 354       6.270 -20.059  -2.839  1.00  0.75           C  
ATOM   5260  CG  GLN A 354       5.077 -20.906  -2.766  1.00  0.75           C  
ATOM   5261  CD  GLN A 354       4.769 -21.466  -4.043  1.00  0.75           C  
ATOM   5262  OE1 GLN A 354       4.729 -22.691  -4.160  1.00  0.75           O  
ATOM   5263  NE2 GLN A 354       4.539 -20.610  -5.030  1.00  0.75           N  
ATOM   5264  H   GLN A 354       8.131 -18.304  -2.511  1.00  0.75           H  
ATOM   5265  HA  GLN A 354       5.571 -18.761  -1.324  1.00  0.75           H  
ATOM   5266 1HB  GLN A 354       6.152 -19.355  -3.667  1.00  0.75           H  
ATOM   5267 2HB  GLN A 354       7.137 -20.662  -3.057  1.00  0.75           H  
ATOM   5268 1HG  GLN A 354       5.251 -21.717  -2.059  1.00  0.75           H  
ATOM   5269 2HG  GLN A 354       4.226 -20.299  -2.443  1.00  0.75           H  
ATOM   5270 1HE2 GLN A 354       4.288 -20.930  -5.944  1.00  0.75           H  
ATOM   5271 2HE2 GLN A 354       4.577 -19.627  -4.844  1.00  0.75           H  
ATOM   5272  N   ARG A 355       8.094 -20.578  -0.242  1.00  0.77           N  
ATOM   5273  CA  ARG A 355       8.507 -21.406   0.874  1.00  0.77           C  
ATOM   5274  C   ARG A 355       8.126 -20.694   2.171  1.00  0.77           C  
ATOM   5275  O   ARG A 355       7.485 -21.291   3.031  1.00  0.77           O  
ATOM   5276  CB  ARG A 355      10.009 -21.672   0.812  1.00  0.77           C  
ATOM   5277  CG  ARG A 355      10.572 -22.581   1.857  1.00  0.77           C  
ATOM   5278  CD  ARG A 355      12.069 -22.781   1.707  1.00  0.77           C  
ATOM   5279  NE  ARG A 355      12.468 -23.533   0.499  1.00  0.77           N  
ATOM   5280  CZ  ARG A 355      13.071 -23.021  -0.596  1.00  0.77           C  
ATOM   5281  NH1 ARG A 355      13.325 -21.755  -0.675  1.00  0.77           N  
ATOM   5282  NH2 ARG A 355      13.423 -23.811  -1.597  1.00  0.77           N  
ATOM   5283  H   ARG A 355       8.816 -20.273  -0.894  1.00  0.77           H  
ATOM   5284  HA  ARG A 355       7.979 -22.358   0.826  1.00  0.77           H  
ATOM   5285 1HB  ARG A 355      10.245 -22.124  -0.140  1.00  0.77           H  
ATOM   5286 2HB  ARG A 355      10.548 -20.727   0.863  1.00  0.77           H  
ATOM   5287 1HG  ARG A 355      10.392 -22.129   2.815  1.00  0.77           H  
ATOM   5288 2HG  ARG A 355      10.081 -23.555   1.808  1.00  0.77           H  
ATOM   5289 1HD  ARG A 355      12.552 -21.807   1.671  1.00  0.77           H  
ATOM   5290 2HD  ARG A 355      12.438 -23.332   2.576  1.00  0.77           H  
ATOM   5291  HE  ARG A 355      12.359 -24.550   0.532  1.00  0.77           H  
ATOM   5292 1HH1 ARG A 355      13.070 -21.150   0.091  1.00  0.77           H  
ATOM   5293 2HH1 ARG A 355      13.778 -21.400  -1.501  1.00  0.77           H  
ATOM   5294 1HH2 ARG A 355      13.234 -24.805  -1.552  1.00  0.77           H  
ATOM   5295 2HH2 ARG A 355      13.885 -23.423  -2.404  1.00  0.77           H  
ATOM   5296  N   TYR A 356       8.448 -19.392   2.282  1.00  0.80           N  
ATOM   5297  CA  TYR A 356       8.070 -18.606   3.460  1.00  0.80           C  
ATOM   5298  C   TYR A 356       6.553 -18.629   3.666  1.00  0.80           C  
ATOM   5299  O   TYR A 356       6.086 -18.910   4.772  1.00  0.80           O  
ATOM   5300  CB  TYR A 356       8.508 -17.149   3.318  1.00  0.80           C  
ATOM   5301  CG  TYR A 356       8.187 -16.248   4.521  1.00  0.80           C  
ATOM   5302  CD1 TYR A 356       9.173 -15.983   5.449  1.00  0.80           C  
ATOM   5303  CD2 TYR A 356       6.901 -15.723   4.714  1.00  0.80           C  
ATOM   5304  CE1 TYR A 356       8.901 -15.182   6.536  1.00  0.80           C  
ATOM   5305  CE2 TYR A 356       6.631 -14.932   5.795  1.00  0.80           C  
ATOM   5306  CZ  TYR A 356       7.628 -14.654   6.706  1.00  0.80           C  
ATOM   5307  OH  TYR A 356       7.367 -13.863   7.802  1.00  0.80           O  
ATOM   5308  H   TYR A 356       8.994 -18.935   1.549  1.00  0.80           H  
ATOM   5309  HA  TYR A 356       8.538 -19.042   4.340  1.00  0.80           H  
ATOM   5310 1HB  TYR A 356       9.585 -17.116   3.148  1.00  0.80           H  
ATOM   5311 2HB  TYR A 356       8.051 -16.722   2.454  1.00  0.80           H  
ATOM   5312  HD1 TYR A 356      10.171 -16.401   5.314  1.00  0.80           H  
ATOM   5313  HD2 TYR A 356       6.108 -15.942   4.015  1.00  0.80           H  
ATOM   5314  HE1 TYR A 356       9.683 -14.969   7.262  1.00  0.80           H  
ATOM   5315  HE2 TYR A 356       5.625 -14.531   5.935  1.00  0.80           H  
ATOM   5316  HH  TYR A 356       8.133 -13.856   8.380  1.00  0.80           H  
ATOM   5317  N   VAL A 357       5.780 -18.375   2.593  1.00  0.85           N  
ATOM   5318  CA  VAL A 357       4.326 -18.337   2.713  1.00  0.85           C  
ATOM   5319  C   VAL A 357       3.829 -19.647   3.235  1.00  0.85           C  
ATOM   5320  O   VAL A 357       3.021 -19.689   4.157  1.00  0.85           O  
ATOM   5321  CB  VAL A 357       3.607 -18.117   1.348  1.00  0.85           C  
ATOM   5322  CG1 VAL A 357       2.078 -18.326   1.502  1.00  0.85           C  
ATOM   5323  CG2 VAL A 357       3.860 -16.727   0.824  1.00  0.85           C  
ATOM   5324  H   VAL A 357       6.221 -18.172   1.701  1.00  0.85           H  
ATOM   5325  HA  VAL A 357       4.058 -17.548   3.404  1.00  0.85           H  
ATOM   5326  HB  VAL A 357       3.976 -18.852   0.635  1.00  0.85           H  
ATOM   5327 1HG1 VAL A 357       1.594 -18.190   0.533  1.00  0.85           H  
ATOM   5328 2HG1 VAL A 357       1.881 -19.337   1.865  1.00  0.85           H  
ATOM   5329 3HG1 VAL A 357       1.674 -17.607   2.206  1.00  0.85           H  
ATOM   5330 1HG2 VAL A 357       3.356 -16.601  -0.134  1.00  0.85           H  
ATOM   5331 2HG2 VAL A 357       3.480 -15.996   1.531  1.00  0.85           H  
ATOM   5332 3HG2 VAL A 357       4.912 -16.586   0.689  1.00  0.85           H  
ATOM   5333  N   SER A 358       4.333 -20.732   2.689  1.00  0.91           N  
ATOM   5334  CA  SER A 358       3.910 -22.022   3.150  1.00  0.91           C  
ATOM   5335  C   SER A 358       4.256 -22.269   4.613  1.00  0.91           C  
ATOM   5336  O   SER A 358       3.362 -22.543   5.427  1.00  0.91           O  
ATOM   5337  CB  SER A 358       4.564 -23.088   2.296  1.00  0.91           C  
ATOM   5338  OG  SER A 358       4.235 -24.346   2.754  1.00  0.91           O  
ATOM   5339  H   SER A 358       5.006 -20.662   1.929  1.00  0.91           H  
ATOM   5340  HA  SER A 358       2.830 -22.079   3.033  1.00  0.91           H  
ATOM   5341 1HB  SER A 358       4.234 -22.976   1.262  1.00  0.91           H  
ATOM   5342 2HB  SER A 358       5.642 -22.961   2.309  1.00  0.91           H  
ATOM   5343  HG  SER A 358       3.269 -24.389   2.716  1.00  0.91           H  
ATOM   5344  N   LEU A 359       5.531 -22.088   4.968  1.00  0.97           N  
ATOM   5345  CA  LEU A 359       6.025 -22.405   6.302  1.00  0.97           C  
ATOM   5346  C   LEU A 359       5.385 -21.564   7.401  1.00  0.97           C  
ATOM   5347  O   LEU A 359       5.096 -22.077   8.484  1.00  0.97           O  
ATOM   5348  CB  LEU A 359       7.540 -22.167   6.351  1.00  0.97           C  
ATOM   5349  CG  LEU A 359       8.445 -23.108   5.490  1.00  0.97           C  
ATOM   5350  CD1 LEU A 359       9.860 -22.584   5.543  1.00  0.97           C  
ATOM   5351  CD2 LEU A 359       8.408 -24.501   5.985  1.00  0.97           C  
ATOM   5352  H   LEU A 359       6.198 -21.778   4.262  1.00  0.97           H  
ATOM   5353  HA  LEU A 359       5.815 -23.454   6.501  1.00  0.97           H  
ATOM   5354 1HB  LEU A 359       7.724 -21.144   6.009  1.00  0.97           H  
ATOM   5355 2HB  LEU A 359       7.869 -22.239   7.385  1.00  0.97           H  
ATOM   5356  HG  LEU A 359       8.103 -23.099   4.464  1.00  0.97           H  
ATOM   5357 1HD1 LEU A 359      10.508 -23.218   4.939  1.00  0.97           H  
ATOM   5358 2HD1 LEU A 359       9.882 -21.564   5.159  1.00  0.97           H  
ATOM   5359 3HD1 LEU A 359      10.213 -22.592   6.572  1.00  0.97           H  
ATOM   5360 1HD2 LEU A 359       9.058 -25.104   5.364  1.00  0.97           H  
ATOM   5361 2HD2 LEU A 359       8.773 -24.514   6.989  1.00  0.97           H  
ATOM   5362 3HD2 LEU A 359       7.389 -24.888   5.945  1.00  0.97           H  
ATOM   5363  N   GLU A 360       5.146 -20.284   7.115  1.00  1.01           N  
ATOM   5364  CA  GLU A 360       4.585 -19.371   8.098  1.00  1.01           C  
ATOM   5365  C   GLU A 360       3.066 -19.252   7.998  1.00  1.01           C  
ATOM   5366  O   GLU A 360       2.388 -19.045   9.007  1.00  1.01           O  
ATOM   5367  CB  GLU A 360       5.237 -18.000   7.945  1.00  1.01           C  
ATOM   5368  CG  GLU A 360       6.764 -18.023   8.175  1.00  1.01           C  
ATOM   5369  CD  GLU A 360       7.189 -18.390   9.581  1.00  1.01           C  
ATOM   5370  OE1 GLU A 360       6.733 -17.764  10.509  1.00  1.01           O  
ATOM   5371  OE2 GLU A 360       7.981 -19.298   9.723  1.00  1.01           O  
ATOM   5372  H   GLU A 360       5.405 -19.915   6.201  1.00  1.01           H  
ATOM   5373  HA  GLU A 360       4.824 -19.753   9.090  1.00  1.01           H  
ATOM   5374 1HB  GLU A 360       5.056 -17.622   6.934  1.00  1.01           H  
ATOM   5375 2HB  GLU A 360       4.792 -17.296   8.644  1.00  1.01           H  
ATOM   5376 1HG  GLU A 360       7.210 -18.728   7.470  1.00  1.01           H  
ATOM   5377 2HG  GLU A 360       7.151 -17.053   7.953  1.00  1.01           H  
ATOM   5378  N   GLY A 361       2.526 -19.356   6.784  1.00  1.03           N  
ATOM   5379  CA  GLY A 361       1.096 -19.211   6.563  1.00  1.03           C  
ATOM   5380  C   GLY A 361       0.307 -20.477   6.892  1.00  1.03           C  
ATOM   5381  O   GLY A 361      -0.904 -20.408   7.073  1.00  1.03           O  
ATOM   5382  H   GLY A 361       3.102 -19.528   5.969  1.00  1.03           H  
ATOM   5383 1HA  GLY A 361       0.723 -18.381   7.163  1.00  1.03           H  
ATOM   5384 2HA  GLY A 361       0.928 -18.941   5.520  1.00  1.03           H  
ATOM   5385  N   GLY A 362       0.979 -21.635   6.995  1.00  1.01           N  
ATOM   5386  CA  GLY A 362       0.275 -22.885   7.293  1.00  1.01           C  
ATOM   5387  C   GLY A 362      -0.399 -23.464   6.045  1.00  1.01           C  
ATOM   5388  O   GLY A 362      -1.350 -24.239   6.149  1.00  1.01           O  
ATOM   5389  H   GLY A 362       1.981 -21.672   6.804  1.00  1.01           H  
ATOM   5390 1HA  GLY A 362       0.971 -23.605   7.718  1.00  1.01           H  
ATOM   5391 2HA  GLY A 362      -0.477 -22.696   8.056  1.00  1.01           H  
ATOM   5392  N   LEU A 363       0.082 -23.044   4.872  1.00  0.97           N  
ATOM   5393  CA  LEU A 363      -0.511 -23.434   3.593  1.00  0.97           C  
ATOM   5394  C   LEU A 363       0.405 -24.305   2.713  1.00  0.97           C  
ATOM   5395  O   LEU A 363       1.617 -24.163   2.785  1.00  0.97           O  
ATOM   5396  CB  LEU A 363      -0.839 -22.166   2.820  1.00  0.97           C  
ATOM   5397  CG  LEU A 363      -1.746 -21.202   3.539  1.00  0.97           C  
ATOM   5398  CD1 LEU A 363      -1.894 -19.941   2.710  1.00  0.97           C  
ATOM   5399  CD2 LEU A 363      -3.067 -21.886   3.781  1.00  0.97           C  
ATOM   5400  H   LEU A 363       0.922 -22.469   4.896  1.00  0.97           H  
ATOM   5401  HA  LEU A 363      -1.439 -23.936   3.822  1.00  0.97           H  
ATOM   5402 1HB  LEU A 363       0.086 -21.645   2.572  1.00  0.97           H  
ATOM   5403 2HB  LEU A 363      -1.335 -22.454   1.900  1.00  0.97           H  
ATOM   5404  HG  LEU A 363      -1.307 -20.923   4.491  1.00  0.97           H  
ATOM   5405 1HD1 LEU A 363      -2.548 -19.228   3.227  1.00  0.97           H  
ATOM   5406 2HD1 LEU A 363      -0.915 -19.486   2.560  1.00  0.97           H  
ATOM   5407 3HD1 LEU A 363      -2.327 -20.192   1.744  1.00  0.97           H  
ATOM   5408 1HD2 LEU A 363      -3.740 -21.214   4.315  1.00  0.97           H  
ATOM   5409 2HD2 LEU A 363      -3.515 -22.173   2.829  1.00  0.97           H  
ATOM   5410 3HD2 LEU A 363      -2.891 -22.775   4.375  1.00  0.97           H  
ATOM   5411  N   PRO A 364      -0.128 -25.226   1.893  1.00  0.90           N  
ATOM   5412  CA  PRO A 364       0.589 -25.948   0.854  1.00  0.90           C  
ATOM   5413  C   PRO A 364       1.134 -25.023  -0.226  1.00  0.90           C  
ATOM   5414  O   PRO A 364       0.503 -24.018  -0.598  1.00  0.90           O  
ATOM   5415  CB  PRO A 364      -0.477 -26.839   0.248  1.00  0.90           C  
ATOM   5416  CG  PRO A 364      -1.519 -26.978   1.329  1.00  0.90           C  
ATOM   5417  CD  PRO A 364      -1.505 -25.660   2.072  1.00  0.90           C  
ATOM   5418  HA  PRO A 364       1.394 -26.541   1.304  1.00  0.90           H  
ATOM   5419 1HB  PRO A 364      -0.857 -26.381  -0.663  1.00  0.90           H  
ATOM   5420 2HB  PRO A 364      -0.027 -27.783  -0.053  1.00  0.90           H  
ATOM   5421 1HG  PRO A 364      -2.490 -27.175   0.861  1.00  0.90           H  
ATOM   5422 2HG  PRO A 364      -1.306 -27.818   1.972  1.00  0.90           H  
ATOM   5423 1HD  PRO A 364      -2.221 -24.939   1.632  1.00  0.90           H  
ATOM   5424 2HD  PRO A 364      -1.703 -25.882   3.120  1.00  0.90           H  
ATOM   5425  N   ALA A 365       2.279 -25.415  -0.760  1.00  0.83           N  
ATOM   5426  CA  ALA A 365       2.942 -24.748  -1.867  1.00  0.83           C  
ATOM   5427  C   ALA A 365       2.344 -25.199  -3.192  1.00  0.83           C  
ATOM   5428  O   ALA A 365       1.673 -26.230  -3.266  1.00  0.83           O  
ATOM   5429  CB  ALA A 365       4.427 -25.050  -1.839  1.00  0.83           C  
ATOM   5430  H   ALA A 365       2.726 -26.239  -0.378  1.00  0.83           H  
ATOM   5431  HA  ALA A 365       2.788 -23.671  -1.776  1.00  0.83           H  
ATOM   5432 1HB  ALA A 365       4.909 -24.561  -2.652  1.00  0.83           H  
ATOM   5433 2HB  ALA A 365       4.856 -24.703  -0.901  1.00  0.83           H  
ATOM   5434 3HB  ALA A 365       4.586 -26.123  -1.932  1.00  0.83           H  
ATOM   5435  N   VAL A 366       2.575 -24.427  -4.239  1.00  0.78           N  
ATOM   5436  CA  VAL A 366       2.143 -24.836  -5.566  1.00  0.78           C  
ATOM   5437  C   VAL A 366       3.349 -25.208  -6.372  1.00  0.78           C  
ATOM   5438  O   VAL A 366       3.247 -25.864  -7.405  1.00  0.78           O  
ATOM   5439  CB  VAL A 366       1.383 -23.734  -6.276  1.00  0.78           C  
ATOM   5440  CG1 VAL A 366       0.202 -23.418  -5.543  1.00  0.78           C  
ATOM   5441  CG2 VAL A 366       2.228 -22.562  -6.370  1.00  0.78           C  
ATOM   5442  H   VAL A 366       3.125 -23.579  -4.133  1.00  0.78           H  
ATOM   5443  HA  VAL A 366       1.494 -25.705  -5.479  1.00  0.78           H  
ATOM   5444  HB  VAL A 366       1.084 -24.068  -7.259  1.00  0.78           H  
ATOM   5445 1HG1 VAL A 366      -0.359 -22.625  -6.037  1.00  0.78           H  
ATOM   5446 2HG1 VAL A 366      -0.387 -24.303  -5.491  1.00  0.78           H  
ATOM   5447 3HG1 VAL A 366       0.493 -23.107  -4.564  1.00  0.78           H  
ATOM   5448 1HG2 VAL A 366       1.712 -21.788  -6.843  1.00  0.78           H  
ATOM   5449 2HG2 VAL A 366       2.475 -22.270  -5.376  1.00  0.78           H  
ATOM   5450 3HG2 VAL A 366       3.128 -22.778  -6.934  1.00  0.78           H  
ATOM   5451  N   ARG A 367       4.518 -24.801  -5.903  1.00  0.74           N  
ATOM   5452  CA  ARG A 367       5.700 -25.207  -6.601  1.00  0.74           C  
ATOM   5453  C   ARG A 367       6.029 -26.623  -6.238  1.00  0.74           C  
ATOM   5454  O   ARG A 367       6.184 -26.969  -5.064  1.00  0.74           O  
ATOM   5455  CB  ARG A 367       6.862 -24.311  -6.331  1.00  0.74           C  
ATOM   5456  CG  ARG A 367       6.780 -22.991  -6.967  1.00  0.74           C  
ATOM   5457  CD  ARG A 367       7.976 -22.250  -6.693  1.00  0.74           C  
ATOM   5458  NE  ARG A 367       7.966 -20.966  -7.290  1.00  0.74           N  
ATOM   5459  CZ  ARG A 367       8.407 -20.677  -8.524  1.00  0.74           C  
ATOM   5460  NH1 ARG A 367       8.945 -21.580  -9.329  1.00  0.74           N  
ATOM   5461  NH2 ARG A 367       8.280 -19.448  -8.910  1.00  0.74           N  
ATOM   5462  H   ARG A 367       4.576 -24.199  -5.095  1.00  0.74           H  
ATOM   5463  HA  ARG A 367       5.485 -25.148  -7.648  1.00  0.74           H  
ATOM   5464 1HB  ARG A 367       6.952 -24.155  -5.270  1.00  0.74           H  
ATOM   5465 2HB  ARG A 367       7.779 -24.794  -6.677  1.00  0.74           H  
ATOM   5466 1HG  ARG A 367       6.695 -23.126  -8.051  1.00  0.74           H  
ATOM   5467 2HG  ARG A 367       5.923 -22.448  -6.602  1.00  0.74           H  
ATOM   5468 1HD  ARG A 367       8.097 -22.134  -5.617  1.00  0.74           H  
ATOM   5469 2HD  ARG A 367       8.802 -22.805  -7.108  1.00  0.74           H  
ATOM   5470  HE  ARG A 367       7.585 -20.177  -6.762  1.00  0.74           H  
ATOM   5471 1HH1 ARG A 367       9.057 -22.567  -9.030  1.00  0.74           H  
ATOM   5472 2HH1 ARG A 367       9.281 -21.278 -10.269  1.00  0.74           H  
ATOM   5473 1HH2 ARG A 367       7.871 -18.793  -8.248  1.00  0.74           H  
ATOM   5474 2HH2 ARG A 367       8.550 -19.164  -9.862  1.00  0.74           H  
ATOM   5475  N   ALA A 368       6.140 -27.449  -7.257  1.00  0.71           N  
ATOM   5476  CA  ALA A 368       6.353 -28.867  -7.049  1.00  0.71           C  
ATOM   5477  C   ALA A 368       7.655 -29.129  -6.310  1.00  0.71           C  
ATOM   5478  O   ALA A 368       7.700 -29.954  -5.391  1.00  0.71           O  
ATOM   5479  CB  ALA A 368       6.344 -29.588  -8.378  1.00  0.71           C  
ATOM   5480  H   ALA A 368       6.079 -27.048  -8.194  1.00  0.71           H  
ATOM   5481  HA  ALA A 368       5.534 -29.244  -6.436  1.00  0.71           H  
ATOM   5482 1HB  ALA A 368       6.475 -30.652  -8.216  1.00  0.71           H  
ATOM   5483 2HB  ALA A 368       5.396 -29.407  -8.882  1.00  0.71           H  
ATOM   5484 3HB  ALA A 368       7.163 -29.205  -8.995  1.00  0.71           H  
ATOM   5485  N   SER A 369       8.701 -28.367  -6.638  1.00  0.71           N  
ATOM   5486  CA  SER A 369       9.995 -28.548  -6.007  1.00  0.71           C  
ATOM   5487  C   SER A 369       9.995 -28.306  -4.501  1.00  0.71           C  
ATOM   5488  O   SER A 369      10.824 -28.870  -3.784  1.00  0.71           O  
ATOM   5489  CB  SER A 369      11.004 -27.618  -6.639  1.00  0.71           C  
ATOM   5490  OG  SER A 369      11.219 -27.951  -7.974  1.00  0.71           O  
ATOM   5491  H   SER A 369       8.636 -27.680  -7.404  1.00  0.71           H  
ATOM   5492  HA  SER A 369      10.310 -29.577  -6.184  1.00  0.71           H  
ATOM   5493 1HB  SER A 369      10.635 -26.592  -6.576  1.00  0.71           H  
ATOM   5494 2HB  SER A 369      11.941 -27.668  -6.090  1.00  0.71           H  
ATOM   5495  HG  SER A 369      10.407 -27.637  -8.443  1.00  0.71           H  
ATOM   5496  N   LEU A 370       9.059 -27.508  -3.980  1.00  0.72           N  
ATOM   5497  CA  LEU A 370       9.116 -27.208  -2.558  1.00  0.72           C  
ATOM   5498  C   LEU A 370       8.714 -28.413  -1.727  1.00  0.72           C  
ATOM   5499  O   LEU A 370       9.104 -28.539  -0.571  1.00  0.72           O  
ATOM   5500  CB  LEU A 370       8.283 -25.972  -2.225  1.00  0.72           C  
ATOM   5501  CG  LEU A 370       8.839 -24.638  -2.842  1.00  0.72           C  
ATOM   5502  CD1 LEU A 370       7.926 -23.482  -2.520  1.00  0.72           C  
ATOM   5503  CD2 LEU A 370      10.203 -24.374  -2.303  1.00  0.72           C  
ATOM   5504  H   LEU A 370       8.305 -27.127  -4.550  1.00  0.72           H  
ATOM   5505  HA  LEU A 370      10.148 -26.968  -2.308  1.00  0.72           H  
ATOM   5506 1HB  LEU A 370       7.274 -26.127  -2.614  1.00  0.72           H  
ATOM   5507 2HB  LEU A 370       8.227 -25.860  -1.141  1.00  0.72           H  
ATOM   5508  HG  LEU A 370       8.894 -24.735  -3.926  1.00  0.72           H  
ATOM   5509 1HD1 LEU A 370       8.339 -22.580  -2.959  1.00  0.72           H  
ATOM   5510 2HD1 LEU A 370       6.950 -23.664  -2.927  1.00  0.72           H  
ATOM   5511 3HD1 LEU A 370       7.854 -23.361  -1.445  1.00  0.72           H  
ATOM   5512 1HD2 LEU A 370      10.589 -23.451  -2.732  1.00  0.72           H  
ATOM   5513 2HD2 LEU A 370      10.147 -24.276  -1.222  1.00  0.72           H  
ATOM   5514 3HD2 LEU A 370      10.864 -25.200  -2.558  1.00  0.72           H  
ATOM   5515  N   TYR A 371       8.021 -29.368  -2.331  1.00  0.73           N  
ATOM   5516  CA  TYR A 371       7.591 -30.539  -1.592  1.00  0.73           C  
ATOM   5517  C   TYR A 371       8.763 -31.468  -1.296  1.00  0.73           C  
ATOM   5518  O   TYR A 371       8.630 -32.379  -0.473  1.00  0.73           O  
ATOM   5519  CB  TYR A 371       6.483 -31.250  -2.357  1.00  0.73           C  
ATOM   5520  CG  TYR A 371       5.168 -30.520  -2.273  1.00  0.73           C  
ATOM   5521  CD1 TYR A 371       4.898 -29.468  -3.125  1.00  0.73           C  
ATOM   5522  CD2 TYR A 371       4.221 -30.925  -1.353  1.00  0.73           C  
ATOM   5523  CE1 TYR A 371       3.702 -28.809  -3.033  1.00  0.73           C  
ATOM   5524  CE2 TYR A 371       3.016 -30.276  -1.261  1.00  0.73           C  
ATOM   5525  CZ  TYR A 371       2.759 -29.217  -2.086  1.00  0.73           C  
ATOM   5526  OH  TYR A 371       1.577 -28.567  -1.975  1.00  0.73           O  
ATOM   5527  H   TYR A 371       7.779 -29.292  -3.320  1.00  0.73           H  
ATOM   5528  HA  TYR A 371       7.187 -30.210  -0.637  1.00  0.73           H  
ATOM   5529 1HB  TYR A 371       6.764 -31.331  -3.403  1.00  0.73           H  
ATOM   5530 2HB  TYR A 371       6.347 -32.257  -1.965  1.00  0.73           H  
ATOM   5531  HD1 TYR A 371       5.642 -29.154  -3.857  1.00  0.73           H  
ATOM   5532  HD2 TYR A 371       4.435 -31.760  -0.698  1.00  0.73           H  
ATOM   5533  HE1 TYR A 371       3.495 -27.969  -3.698  1.00  0.73           H  
ATOM   5534  HE2 TYR A 371       2.272 -30.596  -0.528  1.00  0.73           H  
ATOM   5535  HH  TYR A 371       1.609 -27.746  -2.497  1.00  0.73           H  
ATOM   5536  N   SER A 372       9.895 -31.267  -1.998  1.00  0.76           N  
ATOM   5537  CA  SER A 372      11.090 -32.073  -1.801  1.00  0.76           C  
ATOM   5538  C   SER A 372      12.001 -31.463  -0.730  1.00  0.76           C  
ATOM   5539  O   SER A 372      13.028 -32.047  -0.389  1.00  0.76           O  
ATOM   5540  CB  SER A 372      11.859 -32.226  -3.102  1.00  0.76           C  
ATOM   5541  OG  SER A 372      12.446 -31.013  -3.515  1.00  0.76           O  
ATOM   5542  H   SER A 372       9.959 -30.494  -2.660  1.00  0.76           H  
ATOM   5543  HA  SER A 372      10.787 -33.062  -1.470  1.00  0.76           H  
ATOM   5544 1HB  SER A 372      12.630 -32.984  -2.982  1.00  0.76           H  
ATOM   5545 2HB  SER A 372      11.175 -32.573  -3.873  1.00  0.76           H  
ATOM   5546  HG  SER A 372      11.741 -30.332  -3.491  1.00  0.76           H  
ATOM   5547  N   ASP A 373      11.648 -30.263  -0.242  1.00  0.78           N  
ATOM   5548  CA  ASP A 373      12.451 -29.525   0.726  1.00  0.78           C  
ATOM   5549  C   ASP A 373      12.230 -30.032   2.155  1.00  0.78           C  
ATOM   5550  O   ASP A 373      11.121 -29.907   2.670  1.00  0.78           O  
ATOM   5551  CB  ASP A 373      12.150 -28.019   0.636  1.00  0.78           C  
ATOM   5552  CG  ASP A 373      13.008 -27.129   1.570  1.00  0.78           C  
ATOM   5553  OD1 ASP A 373      13.469 -27.595   2.595  1.00  0.78           O  
ATOM   5554  OD2 ASP A 373      13.183 -25.974   1.256  1.00  0.78           O  
ATOM   5555  H   ASP A 373      10.774 -29.832  -0.542  1.00  0.78           H  
ATOM   5556  HA  ASP A 373      13.483 -29.631   0.425  1.00  0.78           H  
ATOM   5557 1HB  ASP A 373      12.297 -27.692  -0.395  1.00  0.78           H  
ATOM   5558 2HB  ASP A 373      11.099 -27.851   0.866  1.00  0.78           H  
ATOM   5559  N   PRO A 374      13.252 -30.587   2.841  1.00  0.81           N  
ATOM   5560  CA  PRO A 374      13.183 -31.117   4.192  1.00  0.81           C  
ATOM   5561  C   PRO A 374      12.532 -30.160   5.200  1.00  0.81           C  
ATOM   5562  O   PRO A 374      11.960 -30.619   6.189  1.00  0.81           O  
ATOM   5563  CB  PRO A 374      14.663 -31.321   4.540  1.00  0.81           C  
ATOM   5564  CG  PRO A 374      15.321 -31.600   3.223  1.00  0.81           C  
ATOM   5565  CD  PRO A 374      14.606 -30.701   2.240  1.00  0.81           C  
ATOM   5566  HA  PRO A 374      12.658 -32.079   4.170  1.00  0.81           H  
ATOM   5567 1HB  PRO A 374      15.057 -30.419   5.032  1.00  0.81           H  
ATOM   5568 2HB  PRO A 374      14.766 -32.150   5.255  1.00  0.81           H  
ATOM   5569 1HG  PRO A 374      16.396 -31.389   3.283  1.00  0.81           H  
ATOM   5570 2HG  PRO A 374      15.214 -32.664   2.966  1.00  0.81           H  
ATOM   5571 1HD  PRO A 374      15.087 -29.709   2.175  1.00  0.81           H  
ATOM   5572 2HD  PRO A 374      14.588 -31.230   1.286  1.00  0.81           H  
ATOM   5573  N   GLN A 375      12.622 -28.837   4.991  1.00  0.85           N  
ATOM   5574  CA  GLN A 375      12.025 -27.920   5.966  1.00  0.85           C  
ATOM   5575  C   GLN A 375      10.518 -27.839   5.735  1.00  0.85           C  
ATOM   5576  O   GLN A 375       9.732 -27.789   6.683  1.00  0.85           O  
ATOM   5577  CB  GLN A 375      12.674 -26.539   5.919  1.00  0.85           C  
ATOM   5578  CG  GLN A 375      12.195 -25.619   7.034  1.00  0.85           C  
ATOM   5579  CD  GLN A 375      12.964 -24.317   7.119  1.00  0.85           C  
ATOM   5580  OE1 GLN A 375      13.113 -23.587   6.127  1.00  0.85           O  
ATOM   5581  NE2 GLN A 375      13.485 -24.021   8.315  1.00  0.85           N  
ATOM   5582  H   GLN A 375      13.077 -28.457   4.151  1.00  0.85           H  
ATOM   5583  HA  GLN A 375      12.190 -28.322   6.963  1.00  0.85           H  
ATOM   5584 1HB  GLN A 375      13.755 -26.642   5.994  1.00  0.85           H  
ATOM   5585 2HB  GLN A 375      12.455 -26.067   4.956  1.00  0.85           H  
ATOM   5586 1HG  GLN A 375      11.152 -25.383   6.864  1.00  0.85           H  
ATOM   5587 2HG  GLN A 375      12.306 -26.135   7.996  1.00  0.85           H  
ATOM   5588 1HE2 GLN A 375      14.012 -23.184   8.441  1.00  0.85           H  
ATOM   5589 2HE2 GLN A 375      13.363 -24.664   9.127  1.00  0.85           H  
ATOM   5590  N   PHE A 376      10.102 -27.842   4.466  1.00  0.88           N  
ATOM   5591  CA  PHE A 376       8.677 -27.866   4.144  1.00  0.88           C  
ATOM   5592  C   PHE A 376       8.140 -29.123   4.784  1.00  0.88           C  
ATOM   5593  O   PHE A 376       7.156 -29.100   5.516  1.00  0.88           O  
ATOM   5594  CB  PHE A 376       8.435 -27.919   2.631  1.00  0.88           C  
ATOM   5595  CG  PHE A 376       6.988 -28.021   2.166  1.00  0.88           C  
ATOM   5596  CD1 PHE A 376       6.205 -26.897   1.926  1.00  0.88           C  
ATOM   5597  CD2 PHE A 376       6.408 -29.263   1.974  1.00  0.88           C  
ATOM   5598  CE1 PHE A 376       4.888 -27.039   1.490  1.00  0.88           C  
ATOM   5599  CE2 PHE A 376       5.107 -29.380   1.557  1.00  0.88           C  
ATOM   5600  CZ  PHE A 376       4.349 -28.271   1.313  1.00  0.88           C  
ATOM   5601  H   PHE A 376      10.787 -27.887   3.717  1.00  0.88           H  
ATOM   5602  HA  PHE A 376       8.172 -27.007   4.574  1.00  0.88           H  
ATOM   5603 1HB  PHE A 376       8.872 -27.036   2.169  1.00  0.88           H  
ATOM   5604 2HB  PHE A 376       8.963 -28.773   2.214  1.00  0.88           H  
ATOM   5605  HD1 PHE A 376       6.631 -25.901   2.070  1.00  0.88           H  
ATOM   5606  HD2 PHE A 376       7.006 -30.158   2.159  1.00  0.88           H  
ATOM   5607  HE1 PHE A 376       4.284 -26.170   1.290  1.00  0.88           H  
ATOM   5608  HE2 PHE A 376       4.678 -30.350   1.413  1.00  0.88           H  
ATOM   5609  HZ  PHE A 376       3.319 -28.373   0.977  1.00  0.88           H  
ATOM   5610  N   GLN A 377       8.838 -30.229   4.529  1.00  0.91           N  
ATOM   5611  CA  GLN A 377       8.430 -31.536   5.007  1.00  0.91           C  
ATOM   5612  C   GLN A 377       8.414 -31.580   6.540  1.00  0.91           C  
ATOM   5613  O   GLN A 377       7.525 -32.180   7.132  1.00  0.91           O  
ATOM   5614  CB  GLN A 377       9.395 -32.585   4.463  1.00  0.91           C  
ATOM   5615  CG  GLN A 377       9.325 -32.765   2.950  1.00  0.91           C  
ATOM   5616  CD  GLN A 377      10.362 -33.734   2.431  1.00  0.91           C  
ATOM   5617  OE1 GLN A 377      11.230 -34.215   3.178  1.00  0.91           O  
ATOM   5618  NE2 GLN A 377      10.291 -34.019   1.142  1.00  0.91           N  
ATOM   5619  H   GLN A 377       9.671 -30.154   3.940  1.00  0.91           H  
ATOM   5620  HA  GLN A 377       7.424 -31.744   4.642  1.00  0.91           H  
ATOM   5621 1HB  GLN A 377      10.404 -32.307   4.726  1.00  0.91           H  
ATOM   5622 2HB  GLN A 377       9.186 -33.543   4.931  1.00  0.91           H  
ATOM   5623 1HG  GLN A 377       8.348 -33.126   2.673  1.00  0.91           H  
ATOM   5624 2HG  GLN A 377       9.499 -31.803   2.472  1.00  0.91           H  
ATOM   5625 1HE2 GLN A 377      10.946 -34.646   0.729  1.00  0.91           H  
ATOM   5626 2HE2 GLN A 377       9.566 -33.576   0.573  1.00  0.91           H  
ATOM   5627  N   ALA A 378       9.379 -30.927   7.199  1.00  0.95           N  
ATOM   5628  CA  ALA A 378       9.391 -30.875   8.659  1.00  0.95           C  
ATOM   5629  C   ALA A 378       8.146 -30.181   9.196  1.00  0.95           C  
ATOM   5630  O   ALA A 378       7.585 -30.618  10.200  1.00  0.95           O  
ATOM   5631  CB  ALA A 378      10.623 -30.141   9.168  1.00  0.95           C  
ATOM   5632  H   ALA A 378      10.135 -30.481   6.688  1.00  0.95           H  
ATOM   5633  HA  ALA A 378       9.401 -31.899   9.032  1.00  0.95           H  
ATOM   5634 1HB  ALA A 378      10.620 -30.131  10.256  1.00  0.95           H  
ATOM   5635 2HB  ALA A 378      11.519 -30.641   8.804  1.00  0.95           H  
ATOM   5636 3HB  ALA A 378      10.608 -29.116   8.799  1.00  0.95           H  
ATOM   5637  N   LYS A 379       7.693 -29.122   8.505  1.00  0.97           N  
ATOM   5638  CA  LYS A 379       6.508 -28.378   8.935  1.00  0.97           C  
ATOM   5639  C   LYS A 379       5.228 -29.054   8.467  1.00  0.97           C  
ATOM   5640  O   LYS A 379       4.164 -28.915   9.072  1.00  0.97           O  
ATOM   5641  CB  LYS A 379       6.568 -26.933   8.474  1.00  0.97           C  
ATOM   5642  CG  LYS A 379       7.722 -26.195   9.089  1.00  0.97           C  
ATOM   5643  CD  LYS A 379       7.611 -26.155  10.572  1.00  0.97           C  
ATOM   5644  CE  LYS A 379       8.896 -25.698  11.183  1.00  0.97           C  
ATOM   5645  NZ  LYS A 379       9.289 -24.328  10.786  1.00  0.97           N  
ATOM   5646  H   LYS A 379       8.215 -28.797   7.688  1.00  0.97           H  
ATOM   5647  HA  LYS A 379       6.501 -28.359  10.013  1.00  0.97           H  
ATOM   5648 1HB  LYS A 379       6.683 -26.906   7.386  1.00  0.97           H  
ATOM   5649 2HB  LYS A 379       5.640 -26.423   8.727  1.00  0.97           H  
ATOM   5650 1HG  LYS A 379       8.671 -26.648   8.791  1.00  0.97           H  
ATOM   5651 2HG  LYS A 379       7.695 -25.171   8.760  1.00  0.97           H  
ATOM   5652 1HD  LYS A 379       6.798 -25.493  10.877  1.00  0.97           H  
ATOM   5653 2HD  LYS A 379       7.398 -27.153  10.918  1.00  0.97           H  
ATOM   5654 1HE  LYS A 379       8.818 -25.732  12.257  1.00  0.97           H  
ATOM   5655 2HE  LYS A 379       9.672 -26.393  10.864  1.00  0.97           H  
ATOM   5656 1HZ  LYS A 379      10.206 -24.123  11.231  1.00  0.97           H  
ATOM   5657 2HZ  LYS A 379       9.390 -24.285   9.790  1.00  0.97           H  
ATOM   5658 3HZ  LYS A 379       8.601 -23.658  11.086  1.00  0.97           H  
ATOM   5659  N   TYR A 380       5.333 -29.809   7.390  1.00  1.00           N  
ATOM   5660  CA  TYR A 380       4.207 -30.538   6.863  1.00  1.00           C  
ATOM   5661  C   TYR A 380       4.541 -32.000   6.608  1.00  1.00           C  
ATOM   5662  O   TYR A 380       4.640 -32.395   5.453  1.00  1.00           O  
ATOM   5663  CB  TYR A 380       3.736 -29.921   5.549  1.00  1.00           C  
ATOM   5664  CG  TYR A 380       3.368 -28.529   5.662  1.00  1.00           C  
ATOM   5665  CD1 TYR A 380       4.256 -27.552   5.244  1.00  1.00           C  
ATOM   5666  CD2 TYR A 380       2.148 -28.199   6.200  1.00  1.00           C  
ATOM   5667  CE1 TYR A 380       3.921 -26.249   5.373  1.00  1.00           C  
ATOM   5668  CE2 TYR A 380       1.814 -26.892   6.327  1.00  1.00           C  
ATOM   5669  CZ  TYR A 380       2.699 -25.930   5.919  1.00  1.00           C  
ATOM   5670  OH  TYR A 380       2.370 -24.666   6.067  1.00  1.00           O  
ATOM   5671  H   TYR A 380       6.224 -29.853   6.903  1.00  1.00           H  
ATOM   5672  HA  TYR A 380       3.393 -30.499   7.587  1.00  1.00           H  
ATOM   5673 1HB  TYR A 380       4.538 -29.998   4.807  1.00  1.00           H  
ATOM   5674 2HB  TYR A 380       2.878 -30.477   5.166  1.00  1.00           H  
ATOM   5675  HD1 TYR A 380       5.215 -27.826   4.820  1.00  1.00           H  
ATOM   5676  HD2 TYR A 380       1.460 -28.982   6.527  1.00  1.00           H  
ATOM   5677  HE1 TYR A 380       4.612 -25.465   5.055  1.00  1.00           H  
ATOM   5678  HE2 TYR A 380       0.853 -26.605   6.758  1.00  1.00           H  
ATOM   5679  HH  TYR A 380       3.002 -24.110   5.599  1.00  1.00           H  
ATOM   5680  N   PRO A 381       4.720 -32.867   7.623  1.00  1.01           N  
ATOM   5681  CA  PRO A 381       4.961 -34.295   7.429  1.00  1.01           C  
ATOM   5682  C   PRO A 381       3.813 -34.889   6.599  1.00  1.01           C  
ATOM   5683  O   PRO A 381       3.980 -35.836   5.820  1.00  1.01           O  
ATOM   5684  CB  PRO A 381       4.988 -34.814   8.860  1.00  1.01           C  
ATOM   5685  CG  PRO A 381       5.412 -33.608   9.683  1.00  1.01           C  
ATOM   5686  CD  PRO A 381       4.748 -32.435   9.029  1.00  1.01           C  
ATOM   5687  HA  PRO A 381       5.935 -34.433   6.936  1.00  1.01           H  
ATOM   5688 1HB  PRO A 381       4.007 -35.199   9.105  1.00  1.01           H  
ATOM   5689 2HB  PRO A 381       5.693 -35.653   8.944  1.00  1.01           H  
ATOM   5690 1HG  PRO A 381       5.151 -33.718  10.721  1.00  1.01           H  
ATOM   5691 2HG  PRO A 381       6.507 -33.503   9.651  1.00  1.01           H  
ATOM   5692 1HD  PRO A 381       3.742 -32.247   9.421  1.00  1.01           H  
ATOM   5693 2HD  PRO A 381       5.414 -31.609   9.189  1.00  1.01           H  
ATOM   5694  N   MET A 382       2.654 -34.229   6.695  1.00  1.01           N  
ATOM   5695  CA  MET A 382       1.441 -34.580   5.988  1.00  1.01           C  
ATOM   5696  C   MET A 382       1.518 -34.232   4.503  1.00  1.01           C  
ATOM   5697  O   MET A 382       0.568 -34.491   3.761  1.00  1.01           O  
ATOM   5698  CB  MET A 382       0.233 -33.914   6.643  1.00  1.01           C  
ATOM   5699  CG  MET A 382       0.124 -32.459   6.497  1.00  1.01           C  
ATOM   5700  SD  MET A 382      -1.384 -31.850   7.291  1.00  1.01           S  
ATOM   5701  CE  MET A 382      -2.647 -32.624   6.259  1.00  1.01           C  
ATOM   5702  H   MET A 382       2.598 -33.457   7.340  1.00  1.01           H  
ATOM   5703  HA  MET A 382       1.317 -35.658   6.055  1.00  1.01           H  
ATOM   5704 1HB  MET A 382      -0.677 -34.334   6.229  1.00  1.01           H  
ATOM   5705 2HB  MET A 382       0.242 -34.114   7.710  1.00  1.01           H  
ATOM   5706 1HG  MET A 382       0.992 -31.963   6.938  1.00  1.01           H  
ATOM   5707 2HG  MET A 382       0.094 -32.232   5.458  1.00  1.01           H  
ATOM   5708 1HE  MET A 382      -3.633 -32.358   6.621  1.00  1.01           H  
ATOM   5709 2HE  MET A 382      -2.537 -32.284   5.239  1.00  1.01           H  
ATOM   5710 3HE  MET A 382      -2.533 -33.705   6.293  1.00  1.01           H  
ATOM   5711  N   HIS A 383       2.672 -33.715   4.048  1.00  0.99           N  
ATOM   5712  CA  HIS A 383       2.911 -33.410   2.646  1.00  0.99           C  
ATOM   5713  C   HIS A 383       2.691 -34.634   1.786  1.00  0.99           C  
ATOM   5714  O   HIS A 383       2.341 -34.515   0.620  1.00  0.99           O  
ATOM   5715  CB  HIS A 383       4.358 -32.945   2.397  1.00  0.99           C  
ATOM   5716  CG  HIS A 383       5.388 -34.000   2.661  1.00  0.99           C  
ATOM   5717  ND1 HIS A 383       5.824 -34.283   3.918  1.00  0.99           N  
ATOM   5718  CD2 HIS A 383       6.048 -34.848   1.831  1.00  0.99           C  
ATOM   5719  CE1 HIS A 383       6.711 -35.261   3.877  1.00  0.99           C  
ATOM   5720  NE2 HIS A 383       6.870 -35.628   2.616  1.00  0.99           N  
ATOM   5721  H   HIS A 383       3.418 -33.502   4.702  1.00  0.99           H  
ATOM   5722  HA  HIS A 383       2.242 -32.624   2.324  1.00  0.99           H  
ATOM   5723 1HB  HIS A 383       4.459 -32.646   1.366  1.00  0.99           H  
ATOM   5724 2HB  HIS A 383       4.579 -32.081   3.015  1.00  0.99           H  
ATOM   5725  HD1 HIS A 383       5.506 -33.799   4.755  1.00  0.99           H  
ATOM   5726  HD2 HIS A 383       6.026 -34.993   0.751  1.00  0.99           H  
ATOM   5727  HE1 HIS A 383       7.168 -35.626   4.795  1.00  0.99           H  
ATOM   5728  N   ALA A 384       2.875 -35.832   2.345  1.00  0.97           N  
ATOM   5729  CA  ALA A 384       2.650 -37.033   1.551  1.00  0.97           C  
ATOM   5730  C   ALA A 384       1.189 -37.106   1.087  1.00  0.97           C  
ATOM   5731  O   ALA A 384       0.883 -37.549  -0.024  1.00  0.97           O  
ATOM   5732  CB  ALA A 384       3.005 -38.261   2.359  1.00  0.97           C  
ATOM   5733  H   ALA A 384       3.179 -35.893   3.324  1.00  0.97           H  
ATOM   5734  HA  ALA A 384       3.287 -36.985   0.668  1.00  0.97           H  
ATOM   5735 1HB  ALA A 384       2.852 -39.153   1.754  1.00  0.97           H  
ATOM   5736 2HB  ALA A 384       4.053 -38.200   2.665  1.00  0.97           H  
ATOM   5737 3HB  ALA A 384       2.371 -38.307   3.241  1.00  0.97           H  
ATOM   5738  N   ILE A 385       0.287 -36.645   1.946  1.00  0.95           N  
ATOM   5739  CA  ILE A 385      -1.141 -36.671   1.701  1.00  0.95           C  
ATOM   5740  C   ILE A 385      -1.549 -35.436   0.934  1.00  0.95           C  
ATOM   5741  O   ILE A 385      -2.336 -35.506  -0.012  1.00  0.95           O  
ATOM   5742  CB  ILE A 385      -1.899 -36.851   3.031  1.00  0.95           C  
ATOM   5743  CG1 ILE A 385      -1.432 -38.172   3.633  1.00  0.95           C  
ATOM   5744  CG2 ILE A 385      -3.404 -36.776   2.869  1.00  0.95           C  
ATOM   5745  CD1 ILE A 385      -1.597 -39.343   2.708  1.00  0.95           C  
ATOM   5746  H   ILE A 385       0.603 -36.219   2.810  1.00  0.95           H  
ATOM   5747  HA  ILE A 385      -1.369 -37.534   1.078  1.00  0.95           H  
ATOM   5748  HB  ILE A 385      -1.585 -36.064   3.721  1.00  0.95           H  
ATOM   5749 1HG1 ILE A 385      -0.381 -38.088   3.903  1.00  0.95           H  
ATOM   5750 2HG1 ILE A 385      -2.014 -38.384   4.525  1.00  0.95           H  
ATOM   5751 1HG2 ILE A 385      -3.889 -36.907   3.832  1.00  0.95           H  
ATOM   5752 2HG2 ILE A 385      -3.660 -35.818   2.474  1.00  0.95           H  
ATOM   5753 3HG2 ILE A 385      -3.724 -37.542   2.195  1.00  0.95           H  
ATOM   5754 1HD1 ILE A 385      -1.251 -40.248   3.205  1.00  0.95           H  
ATOM   5755 2HD1 ILE A 385      -2.635 -39.456   2.442  1.00  0.95           H  
ATOM   5756 3HD1 ILE A 385      -1.012 -39.181   1.804  1.00  0.95           H  
ATOM   5757  N   ILE A 386      -1.007 -34.293   1.308  1.00  0.92           N  
ATOM   5758  CA  ILE A 386      -1.346 -33.080   0.594  1.00  0.92           C  
ATOM   5759  C   ILE A 386      -0.889 -33.185  -0.864  1.00  0.92           C  
ATOM   5760  O   ILE A 386      -1.661 -32.919  -1.784  1.00  0.92           O  
ATOM   5761  CB  ILE A 386      -0.700 -31.858   1.247  1.00  0.92           C  
ATOM   5762  CG1 ILE A 386      -1.276 -31.590   2.617  1.00  0.92           C  
ATOM   5763  CG2 ILE A 386      -0.851 -30.661   0.375  1.00  0.92           C  
ATOM   5764  CD1 ILE A 386      -0.459 -30.572   3.393  1.00  0.92           C  
ATOM   5765  H   ILE A 386      -0.358 -34.278   2.095  1.00  0.92           H  
ATOM   5766  HA  ILE A 386      -2.430 -32.952   0.608  1.00  0.92           H  
ATOM   5767  HB  ILE A 386       0.348 -32.053   1.372  1.00  0.92           H  
ATOM   5768 1HG1 ILE A 386      -2.293 -31.217   2.508  1.00  0.92           H  
ATOM   5769 2HG1 ILE A 386      -1.304 -32.525   3.181  1.00  0.92           H  
ATOM   5770 1HG2 ILE A 386      -0.353 -29.833   0.850  1.00  0.92           H  
ATOM   5771 2HG2 ILE A 386      -0.391 -30.859  -0.582  1.00  0.92           H  
ATOM   5772 3HG2 ILE A 386      -1.906 -30.427   0.233  1.00  0.92           H  
ATOM   5773 1HD1 ILE A 386      -0.912 -30.404   4.366  1.00  0.92           H  
ATOM   5774 2HD1 ILE A 386       0.558 -30.946   3.521  1.00  0.92           H  
ATOM   5775 3HD1 ILE A 386      -0.426 -29.645   2.854  1.00  0.92           H  
ATOM   5776  N   ARG A 387       0.361 -33.617  -1.083  1.00  0.90           N  
ATOM   5777  CA  ARG A 387       0.888 -33.744  -2.433  1.00  0.90           C  
ATOM   5778  C   ARG A 387       0.154 -34.805  -3.238  1.00  0.90           C  
ATOM   5779  O   ARG A 387      -0.152 -34.585  -4.416  1.00  0.90           O  
ATOM   5780  CB  ARG A 387       2.372 -34.083  -2.421  1.00  0.90           C  
ATOM   5781  CG  ARG A 387       2.988 -34.247  -3.817  1.00  0.90           C  
ATOM   5782  CD  ARG A 387       2.942 -32.978  -4.630  1.00  0.90           C  
ATOM   5783  NE  ARG A 387       3.394 -33.202  -6.011  1.00  0.90           N  
ATOM   5784  CZ  ARG A 387       4.661 -33.074  -6.464  1.00  0.90           C  
ATOM   5785  NH1 ARG A 387       5.624 -32.706  -5.663  1.00  0.90           N  
ATOM   5786  NH2 ARG A 387       4.927 -33.321  -7.734  1.00  0.90           N  
ATOM   5787  H   ARG A 387       0.969 -33.852  -0.310  1.00  0.90           H  
ATOM   5788  HA  ARG A 387       0.770 -32.785  -2.933  1.00  0.90           H  
ATOM   5789 1HB  ARG A 387       2.916 -33.329  -1.884  1.00  0.90           H  
ATOM   5790 2HB  ARG A 387       2.517 -35.027  -1.892  1.00  0.90           H  
ATOM   5791 1HG  ARG A 387       4.031 -34.543  -3.713  1.00  0.90           H  
ATOM   5792 2HG  ARG A 387       2.444 -35.022  -4.360  1.00  0.90           H  
ATOM   5793 1HD  ARG A 387       1.919 -32.599  -4.663  1.00  0.90           H  
ATOM   5794 2HD  ARG A 387       3.587 -32.229  -4.180  1.00  0.90           H  
ATOM   5795  HE  ARG A 387       2.692 -33.497  -6.683  1.00  0.90           H  
ATOM   5796 1HH1 ARG A 387       5.428 -32.513  -4.692  1.00  0.90           H  
ATOM   5797 2HH1 ARG A 387       6.569 -32.619  -6.018  1.00  0.90           H  
ATOM   5798 1HH2 ARG A 387       4.184 -33.608  -8.358  1.00  0.90           H  
ATOM   5799 2HH2 ARG A 387       5.870 -33.230  -8.080  1.00  0.90           H  
ATOM   5800  N   GLN A 388      -0.165 -35.965  -2.641  1.00  0.89           N  
ATOM   5801  CA  GLN A 388      -0.866 -36.953  -3.448  1.00  0.89           C  
ATOM   5802  C   GLN A 388      -2.232 -36.417  -3.849  1.00  0.89           C  
ATOM   5803  O   GLN A 388      -2.644 -36.568  -5.002  1.00  0.89           O  
ATOM   5804  CB  GLN A 388      -1.043 -38.269  -2.690  1.00  0.89           C  
ATOM   5805  CG  GLN A 388      -1.632 -39.439  -3.528  1.00  0.89           C  
ATOM   5806  CD  GLN A 388      -0.705 -39.899  -4.675  1.00  0.89           C  
ATOM   5807  OE1 GLN A 388       0.479 -40.181  -4.444  1.00  0.89           O  
ATOM   5808  NE2 GLN A 388      -1.234 -40.009  -5.892  1.00  0.89           N  
ATOM   5809  H   GLN A 388       0.092 -36.190  -1.676  1.00  0.89           H  
ATOM   5810  HA  GLN A 388      -0.290 -37.141  -4.353  1.00  0.89           H  
ATOM   5811 1HB  GLN A 388      -0.077 -38.589  -2.297  1.00  0.89           H  
ATOM   5812 2HB  GLN A 388      -1.696 -38.100  -1.830  1.00  0.89           H  
ATOM   5813 1HG  GLN A 388      -1.809 -40.288  -2.873  1.00  0.89           H  
ATOM   5814 2HG  GLN A 388      -2.575 -39.109  -3.978  1.00  0.89           H  
ATOM   5815 1HE2 GLN A 388      -0.678 -40.313  -6.660  1.00  0.89           H  
ATOM   5816 2HE2 GLN A 388      -2.230 -39.794  -6.068  1.00  0.89           H  
ATOM   5817  N   GLN A 389      -2.906 -35.700  -2.945  1.00  0.88           N  
ATOM   5818  CA  GLN A 389      -4.200 -35.177  -3.324  1.00  0.88           C  
ATOM   5819  C   GLN A 389      -4.067 -34.138  -4.409  1.00  0.88           C  
ATOM   5820  O   GLN A 389      -4.795 -34.221  -5.384  1.00  0.88           O  
ATOM   5821  CB  GLN A 389      -4.920 -34.567  -2.135  1.00  0.88           C  
ATOM   5822  CG  GLN A 389      -5.387 -35.548  -1.128  1.00  0.88           C  
ATOM   5823  CD  GLN A 389      -5.929 -34.839   0.014  1.00  0.88           C  
ATOM   5824  OE1 GLN A 389      -7.146 -34.690   0.175  1.00  0.88           O  
ATOM   5825  NE2 GLN A 389      -5.022 -34.352   0.825  1.00  0.88           N  
ATOM   5826  H   GLN A 389      -2.555 -35.558  -1.995  1.00  0.88           H  
ATOM   5827  HA  GLN A 389      -4.801 -35.998  -3.712  1.00  0.88           H  
ATOM   5828 1HB  GLN A 389      -4.243 -33.873  -1.629  1.00  0.88           H  
ATOM   5829 2HB  GLN A 389      -5.779 -33.989  -2.482  1.00  0.88           H  
ATOM   5830 1HG  GLN A 389      -6.175 -36.155  -1.565  1.00  0.88           H  
ATOM   5831 2HG  GLN A 389      -4.562 -36.176  -0.802  1.00  0.88           H  
ATOM   5832 1HE2 GLN A 389      -5.284 -33.830   1.631  1.00  0.88           H  
ATOM   5833 2HE2 GLN A 389      -4.040 -34.515   0.615  1.00  0.88           H  
ATOM   5834  N   LEU A 390      -3.081 -33.241  -4.309  1.00  0.87           N  
ATOM   5835  CA  LEU A 390      -2.879 -32.200  -5.317  1.00  0.87           C  
ATOM   5836  C   LEU A 390      -2.563 -32.788  -6.676  1.00  0.87           C  
ATOM   5837  O   LEU A 390      -3.006 -32.272  -7.703  1.00  0.87           O  
ATOM   5838  CB  LEU A 390      -1.769 -31.247  -4.873  1.00  0.87           C  
ATOM   5839  CG  LEU A 390      -2.141 -30.324  -3.743  1.00  0.87           C  
ATOM   5840  CD1 LEU A 390      -0.916 -29.652  -3.209  1.00  0.87           C  
ATOM   5841  CD2 LEU A 390      -3.104 -29.273  -4.300  1.00  0.87           C  
ATOM   5842  H   LEU A 390      -2.488 -33.242  -3.478  1.00  0.87           H  
ATOM   5843  HA  LEU A 390      -3.794 -31.623  -5.395  1.00  0.87           H  
ATOM   5844 1HB  LEU A 390      -0.908 -31.836  -4.562  1.00  0.87           H  
ATOM   5845 2HB  LEU A 390      -1.490 -30.641  -5.724  1.00  0.87           H  
ATOM   5846  HG  LEU A 390      -2.615 -30.890  -2.941  1.00  0.87           H  
ATOM   5847 1HD1 LEU A 390      -1.192 -28.984  -2.395  1.00  0.87           H  
ATOM   5848 2HD1 LEU A 390      -0.226 -30.405  -2.841  1.00  0.87           H  
ATOM   5849 3HD1 LEU A 390      -0.442 -29.082  -3.986  1.00  0.87           H  
ATOM   5850 1HD2 LEU A 390      -3.393 -28.586  -3.505  1.00  0.87           H  
ATOM   5851 2HD2 LEU A 390      -2.615 -28.716  -5.099  1.00  0.87           H  
ATOM   5852 3HD2 LEU A 390      -3.983 -29.759  -4.700  1.00  0.87           H  
ATOM   5853  N   THR A 391      -1.819 -33.887  -6.681  1.00  0.85           N  
ATOM   5854  CA  THR A 391      -1.457 -34.575  -7.902  1.00  0.85           C  
ATOM   5855  C   THR A 391      -2.701 -35.124  -8.597  1.00  0.85           C  
ATOM   5856  O   THR A 391      -2.846 -35.002  -9.815  1.00  0.85           O  
ATOM   5857  CB  THR A 391      -0.495 -35.725  -7.582  1.00  0.85           C  
ATOM   5858  OG1 THR A 391       0.686 -35.181  -6.968  1.00  0.85           O  
ATOM   5859  CG2 THR A 391      -0.128 -36.493  -8.830  1.00  0.85           C  
ATOM   5860  H   THR A 391      -1.464 -34.250  -5.796  1.00  0.85           H  
ATOM   5861  HA  THR A 391      -0.967 -33.871  -8.570  1.00  0.85           H  
ATOM   5862  HB  THR A 391      -0.971 -36.409  -6.882  1.00  0.85           H  
ATOM   5863  HG1 THR A 391       0.408 -34.802  -6.100  1.00  0.85           H  
ATOM   5864 1HG2 THR A 391       0.550 -37.303  -8.568  1.00  0.85           H  
ATOM   5865 2HG2 THR A 391      -1.038 -36.909  -9.274  1.00  0.85           H  
ATOM   5866 3HG2 THR A 391       0.354 -35.828  -9.541  1.00  0.85           H  
ATOM   5867  N   ASP A 392      -3.592 -35.733  -7.810  1.00  0.84           N  
ATOM   5868  CA  ASP A 392      -4.825 -36.331  -8.317  1.00  0.84           C  
ATOM   5869  C   ASP A 392      -6.044 -35.399  -8.238  1.00  0.84           C  
ATOM   5870  O   ASP A 392      -7.137 -35.767  -8.676  1.00  0.84           O  
ATOM   5871  CB  ASP A 392      -5.133 -37.582  -7.497  1.00  0.84           C  
ATOM   5872  CG  ASP A 392      -4.084 -38.673  -7.658  1.00  0.84           C  
ATOM   5873  OD1 ASP A 392      -3.437 -38.734  -8.682  1.00  0.84           O  
ATOM   5874  OD2 ASP A 392      -3.919 -39.438  -6.730  1.00  0.84           O  
ATOM   5875  H   ASP A 392      -3.390 -35.808  -6.810  1.00  0.84           H  
ATOM   5876  HA  ASP A 392      -4.668 -36.605  -9.359  1.00  0.84           H  
ATOM   5877 1HB  ASP A 392      -5.182 -37.305  -6.437  1.00  0.84           H  
ATOM   5878 2HB  ASP A 392      -6.107 -37.976  -7.779  1.00  0.84           H  
ATOM   5879  N   ALA A 393      -5.859 -34.207  -7.683  1.00  0.83           N  
ATOM   5880  CA  ALA A 393      -6.940 -33.262  -7.447  1.00  0.83           C  
ATOM   5881  C   ALA A 393      -7.652 -32.827  -8.702  1.00  0.83           C  
ATOM   5882  O   ALA A 393      -7.083 -32.693  -9.791  1.00  0.83           O  
ATOM   5883  CB  ALA A 393      -6.442 -32.032  -6.730  1.00  0.83           C  
ATOM   5884  H   ALA A 393      -4.941 -33.967  -7.327  1.00  0.83           H  
ATOM   5885  HA  ALA A 393      -7.672 -33.759  -6.810  1.00  0.83           H  
ATOM   5886 1HB  ALA A 393      -7.276 -31.395  -6.543  1.00  0.83           H  
ATOM   5887 2HB  ALA A 393      -6.005 -32.286  -5.798  1.00  0.83           H  
ATOM   5888 3HB  ALA A 393      -5.712 -31.533  -7.345  1.00  0.83           H  
ATOM   5889  N   ALA A 394      -8.939 -32.614  -8.519  1.00  0.83           N  
ATOM   5890  CA  ALA A 394      -9.827 -32.167  -9.559  1.00  0.83           C  
ATOM   5891  C   ALA A 394      -9.768 -30.660  -9.728  1.00  0.83           C  
ATOM   5892  O   ALA A 394      -9.664 -29.892  -8.763  1.00  0.83           O  
ATOM   5893  CB  ALA A 394     -11.238 -32.607  -9.244  1.00  0.83           C  
ATOM   5894  H   ALA A 394      -9.293 -32.729  -7.578  1.00  0.83           H  
ATOM   5895  HA  ALA A 394      -9.509 -32.625 -10.496  1.00  0.83           H  
ATOM   5896 1HB  ALA A 394     -11.907 -32.292 -10.043  1.00  0.83           H  
ATOM   5897 2HB  ALA A 394     -11.256 -33.690  -9.150  1.00  0.83           H  
ATOM   5898 3HB  ALA A 394     -11.559 -32.171  -8.313  1.00  0.83           H  
ATOM   5899  N   VAL A 395      -9.924 -30.236 -10.958  1.00  0.84           N  
ATOM   5900  CA  VAL A 395      -9.985 -28.831 -11.261  1.00  0.84           C  
ATOM   5901  C   VAL A 395     -11.408 -28.388 -11.469  1.00  0.84           C  
ATOM   5902  O   VAL A 395     -12.135 -28.966 -12.276  1.00  0.84           O  
ATOM   5903  CB  VAL A 395      -9.147 -28.548 -12.518  1.00  0.84           C  
ATOM   5904  CG1 VAL A 395      -9.272 -27.104 -12.936  1.00  0.84           C  
ATOM   5905  CG2 VAL A 395      -7.689 -28.872 -12.216  1.00  0.84           C  
ATOM   5906  H   VAL A 395      -9.993 -30.906 -11.711  1.00  0.84           H  
ATOM   5907  HA  VAL A 395      -9.560 -28.272 -10.427  1.00  0.84           H  
ATOM   5908  HB  VAL A 395      -9.502 -29.172 -13.339  1.00  0.84           H  
ATOM   5909 1HG1 VAL A 395      -8.663 -26.915 -13.820  1.00  0.84           H  
ATOM   5910 2HG1 VAL A 395     -10.305 -26.883 -13.161  1.00  0.84           H  
ATOM   5911 3HG1 VAL A 395      -8.947 -26.484 -12.138  1.00  0.84           H  
ATOM   5912 1HG2 VAL A 395      -7.089 -28.695 -13.095  1.00  0.84           H  
ATOM   5913 2HG2 VAL A 395      -7.337 -28.235 -11.412  1.00  0.84           H  
ATOM   5914 3HG2 VAL A 395      -7.592 -29.917 -11.922  1.00  0.84           H  
ATOM   5915  N   ARG A 396     -11.816 -27.367 -10.731  1.00  0.87           N  
ATOM   5916  CA  ARG A 396     -13.137 -26.825 -10.924  1.00  0.87           C  
ATOM   5917  C   ARG A 396     -12.968 -26.066 -12.240  1.00  0.87           C  
ATOM   5918  O   ARG A 396     -12.021 -25.289 -12.341  1.00  0.87           O  
ATOM   5919  CB  ARG A 396     -13.530 -25.936  -9.749  1.00  0.87           C  
ATOM   5920  CG  ARG A 396     -13.744 -26.699  -8.408  1.00  0.87           C  
ATOM   5921  CD  ARG A 396     -14.012 -25.781  -7.225  1.00  0.87           C  
ATOM   5922  NE  ARG A 396     -12.817 -25.056  -6.770  1.00  0.87           N  
ATOM   5923  CZ  ARG A 396     -12.802 -23.852  -6.149  1.00  0.87           C  
ATOM   5924  NH1 ARG A 396     -13.887 -23.168  -5.900  1.00  0.87           N  
ATOM   5925  NH2 ARG A 396     -11.646 -23.376  -5.834  1.00  0.87           N  
ATOM   5926  H   ARG A 396     -11.187 -26.948 -10.058  1.00  0.87           H  
ATOM   5927  HA  ARG A 396     -13.852 -27.632 -10.984  1.00  0.87           H  
ATOM   5928 1HB  ARG A 396     -12.744 -25.217  -9.579  1.00  0.87           H  
ATOM   5929 2HB  ARG A 396     -14.440 -25.386  -9.986  1.00  0.87           H  
ATOM   5930 1HG  ARG A 396     -14.589 -27.382  -8.510  1.00  0.87           H  
ATOM   5931 2HG  ARG A 396     -12.844 -27.268  -8.197  1.00  0.87           H  
ATOM   5932 1HD  ARG A 396     -14.756 -25.051  -7.512  1.00  0.87           H  
ATOM   5933 2HD  ARG A 396     -14.388 -26.374  -6.392  1.00  0.87           H  
ATOM   5934  HE  ARG A 396     -11.887 -25.486  -6.900  1.00  0.87           H  
ATOM   5935 1HH1 ARG A 396     -14.791 -23.527  -6.161  1.00  0.87           H  
ATOM   5936 2HH1 ARG A 396     -13.817 -22.266  -5.447  1.00  0.87           H  
ATOM   5937 1HH2 ARG A 396     -10.835 -23.972  -6.037  1.00  0.87           H  
ATOM   5938 2HH2 ARG A 396     -11.529 -22.431  -5.430  1.00  0.87           H  
ATOM   5939  N   PRO A 397     -13.801 -26.280 -13.267  1.00  0.90           N  
ATOM   5940  CA  PRO A 397     -13.642 -25.691 -14.584  1.00  0.90           C  
ATOM   5941  C   PRO A 397     -13.477 -24.188 -14.562  1.00  0.90           C  
ATOM   5942  O   PRO A 397     -14.227 -23.463 -13.905  1.00  0.90           O  
ATOM   5943  CB  PRO A 397     -14.946 -26.097 -15.269  1.00  0.90           C  
ATOM   5944  CG  PRO A 397     -15.324 -27.400 -14.595  1.00  0.90           C  
ATOM   5945  CD  PRO A 397     -14.934 -27.223 -13.158  1.00  0.90           C  
ATOM   5946  HA  PRO A 397     -12.779 -26.163 -15.079  1.00  0.90           H  
ATOM   5947 1HB  PRO A 397     -15.694 -25.307 -15.143  1.00  0.90           H  
ATOM   5948 2HB  PRO A 397     -14.788 -26.212 -16.355  1.00  0.90           H  
ATOM   5949 1HG  PRO A 397     -16.383 -27.619 -14.705  1.00  0.90           H  
ATOM   5950 2HG  PRO A 397     -14.789 -28.235 -15.075  1.00  0.90           H  
ATOM   5951 1HD  PRO A 397     -15.755 -26.808 -12.552  1.00  0.90           H  
ATOM   5952 2HD  PRO A 397     -14.610 -28.219 -12.828  1.00  0.90           H  
ATOM   5953  N   ALA A 398     -12.530 -23.711 -15.365  1.00  0.94           N  
ATOM   5954  CA  ALA A 398     -12.220 -22.291 -15.458  1.00  0.94           C  
ATOM   5955  C   ALA A 398     -13.207 -21.585 -16.386  1.00  0.94           C  
ATOM   5956  O   ALA A 398     -12.859 -21.156 -17.485  1.00  0.94           O  
ATOM   5957  CB  ALA A 398     -10.781 -22.117 -15.938  1.00  0.94           C  
ATOM   5958  H   ALA A 398     -11.973 -24.360 -15.901  1.00  0.94           H  
ATOM   5959  HA  ALA A 398     -12.318 -21.853 -14.464  1.00  0.94           H  
ATOM   5960 1HB  ALA A 398     -10.516 -21.068 -15.987  1.00  0.94           H  
ATOM   5961 2HB  ALA A 398     -10.098 -22.616 -15.243  1.00  0.94           H  
ATOM   5962 3HB  ALA A 398     -10.665 -22.555 -16.928  1.00  0.94           H  
ATOM   5963  N   THR A 399     -14.443 -21.485 -15.931  1.00  0.97           N  
ATOM   5964  CA  THR A 399     -15.514 -20.881 -16.712  1.00  0.97           C  
ATOM   5965  C   THR A 399     -15.874 -19.548 -16.086  1.00  0.97           C  
ATOM   5966  O   THR A 399     -16.182 -19.524 -14.891  1.00  0.97           O  
ATOM   5967  CB  THR A 399     -16.761 -21.759 -16.700  1.00  0.97           C  
ATOM   5968  OG1 THR A 399     -16.416 -23.018 -17.232  1.00  0.97           O  
ATOM   5969  CG2 THR A 399     -17.894 -21.149 -17.613  1.00  0.97           C  
ATOM   5970  H   THR A 399     -14.624 -21.894 -15.011  1.00  0.97           H  
ATOM   5971  HA  THR A 399     -15.168 -20.768 -17.735  1.00  0.97           H  
ATOM   5972  HB  THR A 399     -17.113 -21.864 -15.675  1.00  0.97           H  
ATOM   5973  HG1 THR A 399     -16.218 -22.890 -18.166  1.00  0.97           H  
ATOM   5974 1HG2 THR A 399     -18.772 -21.792 -17.600  1.00  0.97           H  
ATOM   5975 2HG2 THR A 399     -18.169 -20.168 -17.290  1.00  0.97           H  
ATOM   5976 3HG2 THR A 399     -17.549 -21.065 -18.617  1.00  0.97           H  
ATOM   5977  N   PRO A 400     -15.944 -18.433 -16.833  1.00  0.99           N  
ATOM   5978  CA  PRO A 400     -16.219 -17.098 -16.331  1.00  0.99           C  
ATOM   5979  C   PRO A 400     -17.682 -16.857 -15.968  1.00  0.99           C  
ATOM   5980  O   PRO A 400     -18.333 -15.946 -16.476  1.00  0.99           O  
ATOM   5981  CB  PRO A 400     -15.806 -16.247 -17.518  1.00  0.99           C  
ATOM   5982  CG  PRO A 400     -16.098 -17.091 -18.701  1.00  0.99           C  
ATOM   5983  CD  PRO A 400     -15.719 -18.478 -18.284  1.00  0.99           C  
ATOM   5984  HA  PRO A 400     -15.564 -16.912 -15.478  1.00  0.99           H  
ATOM   5985 1HB  PRO A 400     -16.369 -15.299 -17.521  1.00  0.99           H  
ATOM   5986 2HB  PRO A 400     -14.757 -15.990 -17.453  1.00  0.99           H  
ATOM   5987 1HG  PRO A 400     -17.159 -16.988 -18.964  1.00  0.99           H  
ATOM   5988 2HG  PRO A 400     -15.524 -16.738 -19.564  1.00  0.99           H  
ATOM   5989 1HD  PRO A 400     -16.368 -19.174 -18.793  1.00  0.99           H  
ATOM   5990 2HD  PRO A 400     -14.664 -18.660 -18.498  1.00  0.99           H  
ATOM   5991  N   VAL A 401     -18.179 -17.717 -15.097  1.00  0.99           N  
ATOM   5992  CA  VAL A 401     -19.512 -17.714 -14.557  1.00  0.99           C  
ATOM   5993  C   VAL A 401     -19.429 -18.332 -13.194  1.00  0.99           C  
ATOM   5994  O   VAL A 401     -20.416 -18.370 -12.455  1.00  0.99           O  
ATOM   5995  CB  VAL A 401     -20.413 -18.629 -15.351  1.00  0.99           C  
ATOM   5996  CG1 VAL A 401     -19.969 -19.995 -15.093  1.00  0.99           C  
ATOM   5997  CG2 VAL A 401     -21.796 -18.511 -14.891  1.00  0.99           C  
ATOM   5998  H   VAL A 401     -17.554 -18.424 -14.737  1.00  0.99           H  
ATOM   5999  HA  VAL A 401     -19.897 -16.695 -14.497  1.00  0.99           H  
ATOM   6000  HB  VAL A 401     -20.319 -18.415 -16.416  1.00  0.99           H  
ATOM   6001 1HG1 VAL A 401     -20.554 -20.675 -15.632  1.00  0.99           H  
ATOM   6002 2HG1 VAL A 401     -18.956 -20.104 -15.349  1.00  0.99           H  
ATOM   6003 3HG1 VAL A 401     -20.077 -20.188 -14.060  1.00  0.99           H  
ATOM   6004 1HG2 VAL A 401     -22.388 -19.208 -15.422  1.00  0.99           H  
ATOM   6005 2HG2 VAL A 401     -21.834 -18.747 -13.841  1.00  0.99           H  
ATOM   6006 3HG2 VAL A 401     -22.161 -17.494 -15.059  1.00  0.99           H  
ATOM   6007  N   TYR A 402     -18.249 -18.875 -12.885  1.00  0.98           N  
ATOM   6008  CA  TYR A 402     -18.107 -19.747 -11.732  1.00  0.98           C  
ATOM   6009  C   TYR A 402     -18.775 -19.241 -10.466  1.00  0.98           C  
ATOM   6010  O   TYR A 402     -19.446 -20.016  -9.775  1.00  0.98           O  
ATOM   6011  CB  TYR A 402     -16.645 -20.026 -11.426  1.00  0.98           C  
ATOM   6012  CG  TYR A 402     -16.534 -20.918 -10.229  1.00  0.98           C  
ATOM   6013  CD1 TYR A 402     -16.589 -22.301 -10.378  1.00  0.98           C  
ATOM   6014  CD2 TYR A 402     -16.466 -20.358  -8.975  1.00  0.98           C  
ATOM   6015  CE1 TYR A 402     -16.565 -23.117  -9.264  1.00  0.98           C  
ATOM   6016  CE2 TYR A 402     -16.451 -21.164  -7.868  1.00  0.98           C  
ATOM   6017  CZ  TYR A 402     -16.504 -22.543  -8.005  1.00  0.98           C  
ATOM   6018  OH  TYR A 402     -16.524 -23.343  -6.878  1.00  0.98           O  
ATOM   6019  H   TYR A 402     -17.464 -18.763 -13.529  1.00  0.98           H  
ATOM   6020  HA  TYR A 402     -18.577 -20.697 -11.980  1.00  0.98           H  
ATOM   6021 1HB  TYR A 402     -16.162 -20.512 -12.279  1.00  0.98           H  
ATOM   6022 2HB  TYR A 402     -16.115 -19.091 -11.221  1.00  0.98           H  
ATOM   6023  HD1 TYR A 402     -16.660 -22.737 -11.376  1.00  0.98           H  
ATOM   6024  HD2 TYR A 402     -16.438 -19.273  -8.859  1.00  0.98           H  
ATOM   6025  HE1 TYR A 402     -16.617 -24.199  -9.377  1.00  0.98           H  
ATOM   6026  HE2 TYR A 402     -16.411 -20.717  -6.874  1.00  0.98           H  
ATOM   6027  HH  TYR A 402     -16.857 -22.824  -6.133  1.00  0.98           H  
ATOM   6028  N   GLN A 403     -18.599 -17.974 -10.112  1.00  0.96           N  
ATOM   6029  CA  GLN A 403     -19.212 -17.538  -8.874  1.00  0.96           C  
ATOM   6030  C   GLN A 403     -20.740 -17.596  -8.954  1.00  0.96           C  
ATOM   6031  O   GLN A 403     -21.406 -17.887  -7.961  1.00  0.96           O  
ATOM   6032  CB  GLN A 403     -18.787 -16.126  -8.535  1.00  0.96           C  
ATOM   6033  CG  GLN A 403     -19.218 -15.676  -7.146  1.00  0.96           C  
ATOM   6034  CD  GLN A 403     -18.517 -16.461  -6.009  1.00  0.96           C  
ATOM   6035  OE1 GLN A 403     -17.358 -16.914  -6.123  1.00  0.96           O  
ATOM   6036  NE2 GLN A 403     -19.221 -16.593  -4.892  1.00  0.96           N  
ATOM   6037  H   GLN A 403     -18.049 -17.328 -10.683  1.00  0.96           H  
ATOM   6038  HA  GLN A 403     -18.884 -18.201  -8.076  1.00  0.96           H  
ATOM   6039 1HB  GLN A 403     -17.699 -16.049  -8.610  1.00  0.96           H  
ATOM   6040 2HB  GLN A 403     -19.209 -15.436  -9.265  1.00  0.96           H  
ATOM   6041 1HG  GLN A 403     -19.027 -14.629  -7.020  1.00  0.96           H  
ATOM   6042 2HG  GLN A 403     -20.288 -15.859  -7.057  1.00  0.96           H  
ATOM   6043 1HE2 GLN A 403     -18.825 -17.072  -4.073  1.00  0.96           H  
ATOM   6044 2HE2 GLN A 403     -20.141 -16.206  -4.828  1.00  0.96           H  
ATOM   6045  N   ALA A 404     -21.316 -17.298 -10.127  1.00  0.93           N  
ATOM   6046  CA  ALA A 404     -22.770 -17.321 -10.250  1.00  0.93           C  
ATOM   6047  C   ALA A 404     -23.253 -18.744 -10.086  1.00  0.93           C  
ATOM   6048  O   ALA A 404     -24.282 -19.000  -9.448  1.00  0.93           O  
ATOM   6049  CB  ALA A 404     -23.232 -16.748 -11.578  1.00  0.93           C  
ATOM   6050  H   ALA A 404     -20.744 -17.131 -10.947  1.00  0.93           H  
ATOM   6051  HA  ALA A 404     -23.183 -16.728  -9.441  1.00  0.93           H  
ATOM   6052 1HB  ALA A 404     -24.323 -16.772 -11.624  1.00  0.93           H  
ATOM   6053 2HB  ALA A 404     -22.887 -15.722 -11.672  1.00  0.93           H  
ATOM   6054 3HB  ALA A 404     -22.829 -17.336 -12.379  1.00  0.93           H  
ATOM   6055  N   LEU A 405     -22.481 -19.681 -10.649  1.00  0.90           N  
ATOM   6056  CA  LEU A 405     -22.820 -21.085 -10.513  1.00  0.90           C  
ATOM   6057  C   LEU A 405     -22.726 -21.496  -9.069  1.00  0.90           C  
ATOM   6058  O   LEU A 405     -23.601 -22.183  -8.569  1.00  0.90           O  
ATOM   6059  CB  LEU A 405     -21.888 -21.997 -11.325  1.00  0.90           C  
ATOM   6060  CG  LEU A 405     -22.038 -21.971 -12.779  1.00  0.90           C  
ATOM   6061  CD1 LEU A 405     -20.964 -22.745 -13.395  1.00  0.90           C  
ATOM   6062  CD2 LEU A 405     -23.298 -22.579 -13.128  1.00  0.90           C  
ATOM   6063  H   LEU A 405     -21.652 -19.387 -11.168  1.00  0.90           H  
ATOM   6064  HA  LEU A 405     -23.843 -21.232 -10.853  1.00  0.90           H  
ATOM   6065 1HB  LEU A 405     -20.861 -21.721 -11.100  1.00  0.90           H  
ATOM   6066 2HB  LEU A 405     -22.041 -23.024 -10.993  1.00  0.90           H  
ATOM   6067  HG  LEU A 405     -22.009 -20.954 -13.128  1.00  0.90           H  
ATOM   6068 1HD1 LEU A 405     -21.121 -22.712 -14.460  1.00  0.90           H  
ATOM   6069 2HD1 LEU A 405     -19.996 -22.320 -13.143  1.00  0.90           H  
ATOM   6070 3HD1 LEU A 405     -21.006 -23.775 -13.044  1.00  0.90           H  
ATOM   6071 1HD2 LEU A 405     -23.423 -22.570 -14.213  1.00  0.90           H  
ATOM   6072 2HD2 LEU A 405     -23.310 -23.604 -12.764  1.00  0.90           H  
ATOM   6073 3HD2 LEU A 405     -24.093 -22.016 -12.656  1.00  0.90           H  
ATOM   6074  N   SER A 406     -21.702 -21.028  -8.368  1.00  0.87           N  
ATOM   6075  CA  SER A 406     -21.536 -21.407  -6.979  1.00  0.87           C  
ATOM   6076  C   SER A 406     -22.675 -20.902  -6.116  1.00  0.87           C  
ATOM   6077  O   SER A 406     -23.205 -21.625  -5.272  1.00  0.87           O  
ATOM   6078  CB  SER A 406     -20.232 -20.865  -6.460  1.00  0.87           C  
ATOM   6079  OG  SER A 406     -19.191 -21.464  -7.116  1.00  0.87           O  
ATOM   6080  H   SER A 406     -20.997 -20.449  -8.824  1.00  0.87           H  
ATOM   6081  HA  SER A 406     -21.516 -22.494  -6.931  1.00  0.87           H  
ATOM   6082 1HB  SER A 406     -20.193 -19.789  -6.609  1.00  0.87           H  
ATOM   6083 2HB  SER A 406     -20.152 -21.053  -5.390  1.00  0.87           H  
ATOM   6084  HG  SER A 406     -19.267 -21.166  -8.048  1.00  0.87           H  
ATOM   6085  N   ILE A 407     -23.101 -19.673  -6.344  1.00  0.85           N  
ATOM   6086  CA  ILE A 407     -24.189 -19.147  -5.550  1.00  0.85           C  
ATOM   6087  C   ILE A 407     -25.468 -19.920  -5.826  1.00  0.85           C  
ATOM   6088  O   ILE A 407     -26.165 -20.323  -4.891  1.00  0.85           O  
ATOM   6089  CB  ILE A 407     -24.379 -17.657  -5.807  1.00  0.85           C  
ATOM   6090  CG1 ILE A 407     -23.151 -16.887  -5.269  1.00  0.85           C  
ATOM   6091  CG2 ILE A 407     -25.684 -17.183  -5.145  1.00  0.85           C  
ATOM   6092  CD1 ILE A 407     -23.070 -15.451  -5.727  1.00  0.85           C  
ATOM   6093  H   ILE A 407     -22.642 -19.092  -7.048  1.00  0.85           H  
ATOM   6094  HA  ILE A 407     -23.938 -19.276  -4.498  1.00  0.85           H  
ATOM   6095  HB  ILE A 407     -24.409 -17.495  -6.877  1.00  0.85           H  
ATOM   6096 1HG1 ILE A 407     -23.182 -16.900  -4.181  1.00  0.85           H  
ATOM   6097 2HG1 ILE A 407     -22.246 -17.400  -5.595  1.00  0.85           H  
ATOM   6098 1HG2 ILE A 407     -25.830 -16.123  -5.326  1.00  0.85           H  
ATOM   6099 2HG2 ILE A 407     -26.524 -17.739  -5.564  1.00  0.85           H  
ATOM   6100 3HG2 ILE A 407     -25.631 -17.359  -4.072  1.00  0.85           H  
ATOM   6101 1HD1 ILE A 407     -22.179 -14.982  -5.304  1.00  0.85           H  
ATOM   6102 2HD1 ILE A 407     -23.011 -15.426  -6.818  1.00  0.85           H  
ATOM   6103 3HD1 ILE A 407     -23.953 -14.912  -5.397  1.00  0.85           H  
ATOM   6104  N   ARG A 408     -25.783 -20.145  -7.104  1.00  0.82           N  
ATOM   6105  CA  ARG A 408     -26.979 -20.899  -7.435  1.00  0.82           C  
ATOM   6106  C   ARG A 408     -26.925 -22.362  -7.011  1.00  0.82           C  
ATOM   6107  O   ARG A 408     -27.907 -22.892  -6.490  1.00  0.82           O  
ATOM   6108  CB  ARG A 408     -27.300 -20.764  -8.905  1.00  0.82           C  
ATOM   6109  CG  ARG A 408     -27.866 -19.408  -9.217  1.00  0.82           C  
ATOM   6110  CD  ARG A 408     -28.296 -19.226 -10.604  1.00  0.82           C  
ATOM   6111  NE  ARG A 408     -28.954 -17.946 -10.757  1.00  0.82           N  
ATOM   6112  CZ  ARG A 408     -30.260 -17.752 -10.415  1.00  0.82           C  
ATOM   6113  NH1 ARG A 408     -30.974 -18.756  -9.924  1.00  0.82           N  
ATOM   6114  NH2 ARG A 408     -30.856 -16.577 -10.545  1.00  0.82           N  
ATOM   6115  H   ARG A 408     -25.185 -19.793  -7.856  1.00  0.82           H  
ATOM   6116  HA  ARG A 408     -27.809 -20.437  -6.901  1.00  0.82           H  
ATOM   6117 1HB  ARG A 408     -26.392 -20.903  -9.496  1.00  0.82           H  
ATOM   6118 2HB  ARG A 408     -28.020 -21.523  -9.205  1.00  0.82           H  
ATOM   6119 1HG  ARG A 408     -28.722 -19.222  -8.567  1.00  0.82           H  
ATOM   6120 2HG  ARG A 408     -27.089 -18.675  -9.015  1.00  0.82           H  
ATOM   6121 1HD  ARG A 408     -27.430 -19.249 -11.263  1.00  0.82           H  
ATOM   6122 2HD  ARG A 408     -28.993 -19.998 -10.883  1.00  0.82           H  
ATOM   6123  HE  ARG A 408     -28.412 -17.159 -11.155  1.00  0.82           H  
ATOM   6124 1HH1 ARG A 408     -30.576 -19.698  -9.781  1.00  0.82           H  
ATOM   6125 2HH1 ARG A 408     -31.935 -18.598  -9.668  1.00  0.82           H  
ATOM   6126 1HH2 ARG A 408     -30.357 -15.745 -10.887  1.00  0.82           H  
ATOM   6127 2HH2 ARG A 408     -31.818 -16.476 -10.273  1.00  0.82           H  
ATOM   6128  N   LEU A 409     -25.779 -23.024  -7.166  1.00  0.80           N  
ATOM   6129  CA  LEU A 409     -25.724 -24.407  -6.742  1.00  0.80           C  
ATOM   6130  C   LEU A 409     -25.946 -24.432  -5.251  1.00  0.80           C  
ATOM   6131  O   LEU A 409     -26.772 -25.191  -4.768  1.00  0.80           O  
ATOM   6132  CB  LEU A 409     -24.345 -25.040  -7.031  1.00  0.80           C  
ATOM   6133  CG  LEU A 409     -23.940 -25.315  -8.520  1.00  0.80           C  
ATOM   6134  CD1 LEU A 409     -22.472 -25.696  -8.544  1.00  0.80           C  
ATOM   6135  CD2 LEU A 409     -24.784 -26.422  -9.125  1.00  0.80           C  
ATOM   6136  H   LEU A 409     -24.973 -22.587  -7.585  1.00  0.80           H  
ATOM   6137  HA  LEU A 409     -26.510 -24.973  -7.235  1.00  0.80           H  
ATOM   6138 1HB  LEU A 409     -23.588 -24.370  -6.624  1.00  0.80           H  
ATOM   6139 2HB  LEU A 409     -24.281 -25.984  -6.500  1.00  0.80           H  
ATOM   6140  HG  LEU A 409     -24.076 -24.424  -9.108  1.00  0.80           H  
ATOM   6141 1HD1 LEU A 409     -22.166 -25.869  -9.568  1.00  0.80           H  
ATOM   6142 2HD1 LEU A 409     -21.882 -24.879  -8.123  1.00  0.80           H  
ATOM   6143 3HD1 LEU A 409     -22.313 -26.601  -7.957  1.00  0.80           H  
ATOM   6144 1HD2 LEU A 409     -24.470 -26.586 -10.152  1.00  0.80           H  
ATOM   6145 2HD2 LEU A 409     -24.656 -27.340  -8.552  1.00  0.80           H  
ATOM   6146 3HD2 LEU A 409     -25.830 -26.118  -9.113  1.00  0.80           H  
ATOM   6147  N   ALA A 410     -25.291 -23.529  -4.516  1.00  0.78           N  
ATOM   6148  CA  ALA A 410     -25.445 -23.509  -3.077  1.00  0.78           C  
ATOM   6149  C   ALA A 410     -26.878 -23.242  -2.655  1.00  0.78           C  
ATOM   6150  O   ALA A 410     -27.370 -23.856  -1.707  1.00  0.78           O  
ATOM   6151  CB  ALA A 410     -24.565 -22.452  -2.477  1.00  0.78           C  
ATOM   6152  H   ALA A 410     -24.638 -22.873  -4.946  1.00  0.78           H  
ATOM   6153  HA  ALA A 410     -25.147 -24.481  -2.698  1.00  0.78           H  
ATOM   6154 1HB  ALA A 410     -24.699 -22.491  -1.423  1.00  0.78           H  
ATOM   6155 2HB  ALA A 410     -23.532 -22.635  -2.736  1.00  0.78           H  
ATOM   6156 3HB  ALA A 410     -24.863 -21.472  -2.858  1.00  0.78           H  
ATOM   6157  N   ALA A 411     -27.553 -22.328  -3.361  1.00  0.77           N  
ATOM   6158  CA  ALA A 411     -28.929 -21.973  -3.047  1.00  0.77           C  
ATOM   6159  C   ALA A 411     -29.858 -23.172  -3.168  1.00  0.77           C  
ATOM   6160  O   ALA A 411     -30.800 -23.322  -2.390  1.00  0.77           O  
ATOM   6161  CB  ALA A 411     -29.395 -20.863  -3.961  1.00  0.77           C  
ATOM   6162  H   ALA A 411     -27.087 -21.833  -4.122  1.00  0.77           H  
ATOM   6163  HA  ALA A 411     -28.956 -21.623  -2.022  1.00  0.77           H  
ATOM   6164 1HB  ALA A 411     -30.412 -20.580  -3.703  1.00  0.77           H  
ATOM   6165 2HB  ALA A 411     -28.734 -20.003  -3.850  1.00  0.77           H  
ATOM   6166 3HB  ALA A 411     -29.364 -21.213  -4.992  1.00  0.77           H  
ATOM   6167  N   VAL A 412     -29.584 -24.027  -4.147  1.00  0.76           N  
ATOM   6168  CA  VAL A 412     -30.368 -25.230  -4.368  1.00  0.76           C  
ATOM   6169  C   VAL A 412     -29.955 -26.363  -3.424  1.00  0.76           C  
ATOM   6170  O   VAL A 412     -30.804 -27.095  -2.927  1.00  0.76           O  
ATOM   6171  CB  VAL A 412     -30.221 -25.701  -5.811  1.00  0.76           C  
ATOM   6172  CG1 VAL A 412     -30.935 -27.028  -5.995  1.00  0.76           C  
ATOM   6173  CG2 VAL A 412     -30.789 -24.674  -6.766  1.00  0.76           C  
ATOM   6174  H   VAL A 412     -28.808 -23.817  -4.781  1.00  0.76           H  
ATOM   6175  HA  VAL A 412     -31.414 -24.991  -4.186  1.00  0.76           H  
ATOM   6176  HB  VAL A 412     -29.171 -25.833  -6.016  1.00  0.76           H  
ATOM   6177 1HG1 VAL A 412     -30.822 -27.372  -7.021  1.00  0.76           H  
ATOM   6178 2HG1 VAL A 412     -30.501 -27.756  -5.312  1.00  0.76           H  
ATOM   6179 3HG1 VAL A 412     -31.996 -26.910  -5.779  1.00  0.76           H  
ATOM   6180 1HG2 VAL A 412     -30.661 -25.018  -7.794  1.00  0.76           H  
ATOM   6181 2HG2 VAL A 412     -31.848 -24.535  -6.561  1.00  0.76           H  
ATOM   6182 3HG2 VAL A 412     -30.268 -23.726  -6.638  1.00  0.76           H  
ATOM   6183  N   LEU A 413     -28.645 -26.537  -3.238  1.00  0.77           N  
ATOM   6184  CA  LEU A 413     -28.048 -27.593  -2.418  1.00  0.77           C  
ATOM   6185  C   LEU A 413     -28.321 -27.465  -0.910  1.00  0.77           C  
ATOM   6186  O   LEU A 413     -28.406 -28.485  -0.225  1.00  0.77           O  
ATOM   6187  CB  LEU A 413     -26.532 -27.598  -2.628  1.00  0.77           C  
ATOM   6188  CG  LEU A 413     -25.999 -28.015  -4.015  1.00  0.77           C  
ATOM   6189  CD1 LEU A 413     -24.503 -27.741  -4.056  1.00  0.77           C  
ATOM   6190  CD2 LEU A 413     -26.285 -29.418  -4.266  1.00  0.77           C  
ATOM   6191  H   LEU A 413     -28.013 -25.893  -3.696  1.00  0.77           H  
ATOM   6192  HA  LEU A 413     -28.453 -28.545  -2.757  1.00  0.77           H  
ATOM   6193 1HB  LEU A 413     -26.184 -26.590  -2.463  1.00  0.77           H  
ATOM   6194 2HB  LEU A 413     -26.079 -28.253  -1.885  1.00  0.77           H  
ATOM   6195  HG  LEU A 413     -26.476 -27.448  -4.781  1.00  0.77           H  
ATOM   6196 1HD1 LEU A 413     -24.116 -28.018  -5.027  1.00  0.77           H  
ATOM   6197 2HD1 LEU A 413     -24.322 -26.681  -3.884  1.00  0.77           H  
ATOM   6198 3HD1 LEU A 413     -24.011 -28.321  -3.283  1.00  0.77           H  
ATOM   6199 1HD2 LEU A 413     -25.900 -29.685  -5.249  1.00  0.77           H  
ATOM   6200 2HD2 LEU A 413     -25.809 -30.020  -3.515  1.00  0.77           H  
ATOM   6201 3HD2 LEU A 413     -27.362 -29.572  -4.236  1.00  0.77           H  
ATOM   6202  N   SER A 414     -28.425 -26.230  -0.387  1.00  0.80           N  
ATOM   6203  CA  SER A 414     -28.672 -26.039   1.047  1.00  0.80           C  
ATOM   6204  C   SER A 414     -29.895 -25.131   1.327  1.00  0.80           C  
ATOM   6205  O   SER A 414     -30.033 -24.091   0.683  1.00  0.80           O  
ATOM   6206  CB  SER A 414     -27.448 -25.487   1.745  1.00  0.80           C  
ATOM   6207  OG  SER A 414     -27.697 -25.212   3.101  1.00  0.80           O  
ATOM   6208  H   SER A 414     -28.302 -25.415  -0.988  1.00  0.80           H  
ATOM   6209  HA  SER A 414     -28.790 -27.017   1.441  1.00  0.80           H  
ATOM   6210 1HB  SER A 414     -26.698 -26.252   1.707  1.00  0.80           H  
ATOM   6211 2HB  SER A 414     -27.071 -24.611   1.233  1.00  0.80           H  
ATOM   6212  HG  SER A 414     -26.825 -25.101   3.520  1.00  0.80           H  
ATOM   6213  N   PRO A 415     -30.749 -25.446   2.340  1.00  0.83           N  
ATOM   6214  CA  PRO A 415     -30.749 -26.537   3.326  1.00  0.83           C  
ATOM   6215  C   PRO A 415     -30.684 -27.895   2.679  1.00  0.83           C  
ATOM   6216  O   PRO A 415     -31.393 -28.146   1.722  1.00  0.83           O  
ATOM   6217  CB  PRO A 415     -32.106 -26.348   4.014  1.00  0.83           C  
ATOM   6218  CG  PRO A 415     -32.401 -24.881   3.863  1.00  0.83           C  
ATOM   6219  CD  PRO A 415     -31.886 -24.538   2.486  1.00  0.83           C  
ATOM   6220  HA  PRO A 415     -29.915 -26.392   4.026  1.00  0.83           H  
ATOM   6221 1HB  PRO A 415     -32.864 -26.990   3.533  1.00  0.83           H  
ATOM   6222 2HB  PRO A 415     -32.039 -26.666   5.066  1.00  0.83           H  
ATOM   6223 1HG  PRO A 415     -33.480 -24.696   3.969  1.00  0.83           H  
ATOM   6224 2HG  PRO A 415     -31.897 -24.310   4.655  1.00  0.83           H  
ATOM   6225 1HD  PRO A 415     -32.636 -24.756   1.714  1.00  0.83           H  
ATOM   6226 2HD  PRO A 415     -31.544 -23.492   2.442  1.00  0.83           H  
ATOM   6227  N   ILE A 416     -29.828 -28.758   3.206  1.00  0.86           N  
ATOM   6228  CA  ILE A 416     -29.615 -30.080   2.633  1.00  0.86           C  
ATOM   6229  C   ILE A 416     -30.758 -31.052   2.880  1.00  0.86           C  
ATOM   6230  O   ILE A 416     -31.049 -31.928   2.061  1.00  0.86           O  
ATOM   6231  CB  ILE A 416     -28.312 -30.712   3.072  1.00  0.86           C  
ATOM   6232  CG1 ILE A 416     -27.088 -29.970   2.529  1.00  0.86           C  
ATOM   6233  CG2 ILE A 416     -28.301 -32.027   2.575  1.00  0.86           C  
ATOM   6234  CD1 ILE A 416     -25.779 -30.451   3.136  1.00  0.86           C  
ATOM   6235  H   ILE A 416     -29.288 -28.483   4.011  1.00  0.86           H  
ATOM   6236  HA  ILE A 416     -29.521 -29.952   1.563  1.00  0.86           H  
ATOM   6237  HB  ILE A 416     -28.258 -30.755   4.138  1.00  0.86           H  
ATOM   6238 1HG1 ILE A 416     -27.044 -30.128   1.450  1.00  0.86           H  
ATOM   6239 2HG1 ILE A 416     -27.193 -28.899   2.715  1.00  0.86           H  
ATOM   6240 1HG2 ILE A 416     -27.396 -32.493   2.897  1.00  0.86           H  
ATOM   6241 2HG2 ILE A 416     -29.162 -32.539   2.978  1.00  0.86           H  
ATOM   6242 3HG2 ILE A 416     -28.352 -32.020   1.483  1.00  0.86           H  
ATOM   6243 1HD1 ILE A 416     -24.965 -29.906   2.677  1.00  0.86           H  
ATOM   6244 2HD1 ILE A 416     -25.781 -30.284   4.212  1.00  0.86           H  
ATOM   6245 3HD1 ILE A 416     -25.651 -31.512   2.944  1.00  0.86           H  
ATOM   6246  N   THR A 417     -31.332 -30.980   4.067  1.00  0.87           N  
ATOM   6247  CA  THR A 417     -32.406 -31.882   4.426  1.00  0.87           C  
ATOM   6248  C   THR A 417     -33.595 -31.433   3.589  1.00  0.87           C  
ATOM   6249  O   THR A 417     -33.463 -30.452   2.866  1.00  0.87           O  
ATOM   6250  CB  THR A 417     -32.694 -31.802   5.931  1.00  0.87           C  
ATOM   6251  OG1 THR A 417     -33.205 -30.506   6.258  1.00  0.87           O  
ATOM   6252  CG2 THR A 417     -31.380 -31.999   6.687  1.00  0.87           C  
ATOM   6253  H   THR A 417     -31.044 -30.259   4.712  1.00  0.87           H  
ATOM   6254  HA  THR A 417     -32.141 -32.905   4.155  1.00  0.87           H  
ATOM   6255  HB  THR A 417     -33.416 -32.567   6.216  1.00  0.87           H  
ATOM   6256  HG1 THR A 417     -33.962 -30.308   5.690  1.00  0.87           H  
ATOM   6257 1HG2 THR A 417     -31.559 -31.940   7.760  1.00  0.87           H  
ATOM   6258 2HG2 THR A 417     -30.961 -32.959   6.447  1.00  0.87           H  
ATOM   6259 3HG2 THR A 417     -30.677 -31.223   6.394  1.00  0.87           H  
ATOM   6260  N   GLU A 418     -34.709 -32.179   3.580  1.00  0.85           N  
ATOM   6261  CA  GLU A 418     -35.913 -31.847   2.770  1.00  0.85           C  
ATOM   6262  C   GLU A 418     -35.742 -32.136   1.257  1.00  0.85           C  
ATOM   6263  O   GLU A 418     -36.628 -32.715   0.628  1.00  0.85           O  
ATOM   6264  CB  GLU A 418     -36.372 -30.385   2.968  1.00  0.85           C  
ATOM   6265  CG  GLU A 418     -36.878 -30.063   4.382  1.00  0.85           C  
ATOM   6266  CD  GLU A 418     -37.294 -28.617   4.545  1.00  0.85           C  
ATOM   6267  OE1 GLU A 418     -37.088 -27.852   3.634  1.00  0.85           O  
ATOM   6268  OE2 GLU A 418     -37.817 -28.283   5.583  1.00  0.85           O  
ATOM   6269  H   GLU A 418     -34.742 -32.993   4.173  1.00  0.85           H  
ATOM   6270  HA  GLU A 418     -36.728 -32.479   3.124  1.00  0.85           H  
ATOM   6271 1HB  GLU A 418     -35.620 -29.667   2.692  1.00  0.85           H  
ATOM   6272 2HB  GLU A 418     -37.213 -30.205   2.301  1.00  0.85           H  
ATOM   6273 1HG  GLU A 418     -37.731 -30.701   4.606  1.00  0.85           H  
ATOM   6274 2HG  GLU A 418     -36.091 -30.291   5.100  1.00  0.85           H  
ATOM   6275  N   ILE A 419     -34.603 -31.755   0.696  1.00  0.81           N  
ATOM   6276  CA  ILE A 419     -34.280 -31.899  -0.719  1.00  0.81           C  
ATOM   6277  C   ILE A 419     -34.362 -33.315  -1.267  1.00  0.81           C  
ATOM   6278  O   ILE A 419     -33.914 -34.280  -0.641  1.00  0.81           O  
ATOM   6279  CB  ILE A 419     -32.839 -31.402  -1.005  1.00  0.81           C  
ATOM   6280  CG1 ILE A 419     -32.749 -29.911  -0.814  1.00  0.81           C  
ATOM   6281  CG2 ILE A 419     -32.364 -31.800  -2.354  1.00  0.81           C  
ATOM   6282  CD1 ILE A 419     -31.349 -29.398  -0.963  1.00  0.81           C  
ATOM   6283  H   ILE A 419     -33.944 -31.269   1.299  1.00  0.81           H  
ATOM   6284  HA  ILE A 419     -34.978 -31.281  -1.280  1.00  0.81           H  
ATOM   6285  HB  ILE A 419     -32.170 -31.844  -0.261  1.00  0.81           H  
ATOM   6286 1HG1 ILE A 419     -33.388 -29.407  -1.535  1.00  0.81           H  
ATOM   6287 2HG1 ILE A 419     -33.088 -29.663   0.198  1.00  0.81           H  
ATOM   6288 1HG2 ILE A 419     -31.347 -31.446  -2.506  1.00  0.81           H  
ATOM   6289 2HG2 ILE A 419     -32.385 -32.878  -2.467  1.00  0.81           H  
ATOM   6290 3HG2 ILE A 419     -33.014 -31.340  -3.051  1.00  0.81           H  
ATOM   6291 1HD1 ILE A 419     -31.333 -28.323  -0.792  1.00  0.81           H  
ATOM   6292 2HD1 ILE A 419     -30.720 -29.882  -0.245  1.00  0.81           H  
ATOM   6293 3HD1 ILE A 419     -30.980 -29.610  -1.964  1.00  0.81           H  
ATOM   6294  N   ASP A 420     -35.002 -33.426  -2.439  1.00  0.76           N  
ATOM   6295  CA  ASP A 420     -35.121 -34.678  -3.178  1.00  0.76           C  
ATOM   6296  C   ASP A 420     -34.099 -34.679  -4.326  1.00  0.76           C  
ATOM   6297  O   ASP A 420     -34.294 -33.945  -5.305  1.00  0.76           O  
ATOM   6298  CB  ASP A 420     -36.531 -34.872  -3.737  1.00  0.76           C  
ATOM   6299  CG  ASP A 420     -36.713 -36.208  -4.540  1.00  0.76           C  
ATOM   6300  OD1 ASP A 420     -35.739 -36.722  -5.105  1.00  0.76           O  
ATOM   6301  OD2 ASP A 420     -37.822 -36.696  -4.565  1.00  0.76           O  
ATOM   6302  H   ASP A 420     -35.385 -32.585  -2.844  1.00  0.76           H  
ATOM   6303  HA  ASP A 420     -34.959 -35.496  -2.490  1.00  0.76           H  
ATOM   6304 1HB  ASP A 420     -37.248 -34.865  -2.912  1.00  0.76           H  
ATOM   6305 2HB  ASP A 420     -36.782 -34.036  -4.391  1.00  0.76           H  
ATOM   6306  N   PRO A 421     -33.004 -35.459  -4.232  1.00  0.72           N  
ATOM   6307  CA  PRO A 421     -31.915 -35.572  -5.183  1.00  0.72           C  
ATOM   6308  C   PRO A 421     -32.294 -35.788  -6.646  1.00  0.72           C  
ATOM   6309  O   PRO A 421     -31.575 -35.334  -7.542  1.00  0.72           O  
ATOM   6310  CB  PRO A 421     -31.193 -36.818  -4.667  1.00  0.72           C  
ATOM   6311  CG  PRO A 421     -31.417 -36.813  -3.210  1.00  0.72           C  
ATOM   6312  CD  PRO A 421     -32.820 -36.332  -3.051  1.00  0.72           C  
ATOM   6313  HA  PRO A 421     -31.274 -34.694  -5.071  1.00  0.72           H  
ATOM   6314 1HB  PRO A 421     -31.636 -37.705  -5.134  1.00  0.72           H  
ATOM   6315 2HB  PRO A 421     -30.141 -36.811  -4.955  1.00  0.72           H  
ATOM   6316 1HG  PRO A 421     -31.274 -37.819  -2.804  1.00  0.72           H  
ATOM   6317 2HG  PRO A 421     -30.679 -36.163  -2.715  1.00  0.72           H  
ATOM   6318 1HD  PRO A 421     -33.536 -37.170  -3.066  1.00  0.72           H  
ATOM   6319 2HD  PRO A 421     -32.841 -35.765  -2.129  1.00  0.72           H  
ATOM   6320  N   GLU A 422     -33.404 -36.477  -6.919  1.00  0.68           N  
ATOM   6321  CA  GLU A 422     -33.699 -36.755  -8.323  1.00  0.68           C  
ATOM   6322  C   GLU A 422     -34.242 -35.539  -9.055  1.00  0.68           C  
ATOM   6323  O   GLU A 422     -33.853 -35.256 -10.185  1.00  0.68           O  
ATOM   6324  CB  GLU A 422     -34.641 -37.951  -8.447  1.00  0.68           C  
ATOM   6325  CG  GLU A 422     -33.991 -39.278  -8.017  1.00  0.68           C  
ATOM   6326  CD  GLU A 422     -34.891 -40.495  -8.179  1.00  0.68           C  
ATOM   6327  OE1 GLU A 422     -36.018 -40.343  -8.591  1.00  0.68           O  
ATOM   6328  OE2 GLU A 422     -34.438 -41.579  -7.885  1.00  0.68           O  
ATOM   6329  H   GLU A 422     -34.058 -36.778  -6.180  1.00  0.68           H  
ATOM   6330  HA  GLU A 422     -32.766 -37.036  -8.809  1.00  0.68           H  
ATOM   6331 1HB  GLU A 422     -35.522 -37.786  -7.818  1.00  0.68           H  
ATOM   6332 2HB  GLU A 422     -34.983 -38.048  -9.477  1.00  0.68           H  
ATOM   6333 1HG  GLU A 422     -33.087 -39.428  -8.608  1.00  0.68           H  
ATOM   6334 2HG  GLU A 422     -33.692 -39.191  -6.971  1.00  0.68           H  
ATOM   6335  N   SER A 423     -35.121 -34.787  -8.401  1.00  0.67           N  
ATOM   6336  CA  SER A 423     -35.659 -33.584  -9.030  1.00  0.67           C  
ATOM   6337  C   SER A 423     -34.607 -32.484  -8.958  1.00  0.67           C  
ATOM   6338  O   SER A 423     -34.454 -31.674  -9.882  1.00  0.67           O  
ATOM   6339  CB  SER A 423     -36.946 -33.140  -8.360  1.00  0.67           C  
ATOM   6340  OG  SER A 423     -37.974 -34.078  -8.560  1.00  0.67           O  
ATOM   6341  H   SER A 423     -35.411 -35.058  -7.466  1.00  0.67           H  
ATOM   6342  HA  SER A 423     -35.866 -33.795 -10.079  1.00  0.67           H  
ATOM   6343 1HB  SER A 423     -36.769 -33.012  -7.290  1.00  0.67           H  
ATOM   6344 2HB  SER A 423     -37.246 -32.175  -8.761  1.00  0.67           H  
ATOM   6345  HG  SER A 423     -37.712 -34.867  -8.074  1.00  0.67           H  
ATOM   6346  N   THR A 424     -33.852 -32.494  -7.862  1.00  0.67           N  
ATOM   6347  CA  THR A 424     -32.819 -31.518  -7.611  1.00  0.67           C  
ATOM   6348  C   THR A 424     -31.731 -31.573  -8.654  1.00  0.67           C  
ATOM   6349  O   THR A 424     -31.281 -30.533  -9.117  1.00  0.67           O  
ATOM   6350  CB  THR A 424     -32.258 -31.706  -6.222  1.00  0.67           C  
ATOM   6351  OG1 THR A 424     -33.311 -31.505  -5.311  1.00  0.67           O  
ATOM   6352  CG2 THR A 424     -31.128 -30.747  -5.943  1.00  0.67           C  
ATOM   6353  H   THR A 424     -34.019 -33.191  -7.135  1.00  0.67           H  
ATOM   6354  HA  THR A 424     -33.270 -30.528  -7.652  1.00  0.67           H  
ATOM   6355  HB  THR A 424     -31.904 -32.717  -6.123  1.00  0.67           H  
ATOM   6356  HG1 THR A 424     -33.919 -32.264  -5.383  1.00  0.67           H  
ATOM   6357 1HG2 THR A 424     -30.750 -30.901  -4.935  1.00  0.67           H  
ATOM   6358 2HG2 THR A 424     -30.330 -30.916  -6.658  1.00  0.67           H  
ATOM   6359 3HG2 THR A 424     -31.500 -29.745  -6.043  1.00  0.67           H  
ATOM   6360  N   ALA A 425     -31.311 -32.765  -9.073  1.00  0.68           N  
ATOM   6361  CA  ALA A 425     -30.270 -32.816 -10.084  1.00  0.68           C  
ATOM   6362  C   ALA A 425     -30.678 -32.035 -11.340  1.00  0.68           C  
ATOM   6363  O   ALA A 425     -29.860 -31.302 -11.910  1.00  0.68           O  
ATOM   6364  CB  ALA A 425     -29.988 -34.254 -10.446  1.00  0.68           C  
ATOM   6365  H   ALA A 425     -31.669 -33.629  -8.665  1.00  0.68           H  
ATOM   6366  HA  ALA A 425     -29.374 -32.362  -9.677  1.00  0.68           H  
ATOM   6367 1HB  ALA A 425     -29.198 -34.297 -11.190  1.00  0.68           H  
ATOM   6368 2HB  ALA A 425     -29.678 -34.798  -9.551  1.00  0.68           H  
ATOM   6369 3HB  ALA A 425     -30.893 -34.710 -10.851  1.00  0.68           H  
ATOM   6370  N   ASP A 426     -31.949 -32.136 -11.749  1.00  0.69           N  
ATOM   6371  CA  ASP A 426     -32.406 -31.385 -12.914  1.00  0.69           C  
ATOM   6372  C   ASP A 426     -32.481 -29.890 -12.627  1.00  0.69           C  
ATOM   6373  O   ASP A 426     -32.130 -29.080 -13.489  1.00  0.69           O  
ATOM   6374  CB  ASP A 426     -33.745 -31.908 -13.444  1.00  0.69           C  
ATOM   6375  CG  ASP A 426     -33.625 -33.248 -14.195  1.00  0.69           C  
ATOM   6376  OD1 ASP A 426     -32.523 -33.648 -14.496  1.00  0.69           O  
ATOM   6377  OD2 ASP A 426     -34.638 -33.830 -14.502  1.00  0.69           O  
ATOM   6378  H   ASP A 426     -32.596 -32.731 -11.243  1.00  0.69           H  
ATOM   6379  HA  ASP A 426     -31.681 -31.516 -13.710  1.00  0.69           H  
ATOM   6380 1HB  ASP A 426     -34.426 -32.046 -12.599  1.00  0.69           H  
ATOM   6381 2HB  ASP A 426     -34.192 -31.169 -14.106  1.00  0.69           H  
ATOM   6382  N   GLU A 427     -32.887 -29.519 -11.409  1.00  0.69           N  
ATOM   6383  CA  GLU A 427     -32.969 -28.100 -11.061  1.00  0.69           C  
ATOM   6384  C   GLU A 427     -31.576 -27.475 -11.044  1.00  0.69           C  
ATOM   6385  O   GLU A 427     -31.380 -26.357 -11.530  1.00  0.69           O  
ATOM   6386  CB  GLU A 427     -33.623 -27.899  -9.691  1.00  0.69           C  
ATOM   6387  CG  GLU A 427     -33.810 -26.427  -9.280  1.00  0.69           C  
ATOM   6388  CD  GLU A 427     -34.797 -25.671 -10.151  1.00  0.69           C  
ATOM   6389  OE1 GLU A 427     -35.604 -26.300 -10.798  1.00  0.69           O  
ATOM   6390  OE2 GLU A 427     -34.732 -24.455 -10.171  1.00  0.69           O  
ATOM   6391  H   GLU A 427     -33.178 -30.232 -10.737  1.00  0.69           H  
ATOM   6392  HA  GLU A 427     -33.567 -27.591 -11.816  1.00  0.69           H  
ATOM   6393 1HB  GLU A 427     -34.595 -28.392  -9.674  1.00  0.69           H  
ATOM   6394 2HB  GLU A 427     -33.004 -28.373  -8.928  1.00  0.69           H  
ATOM   6395 1HG  GLU A 427     -34.150 -26.392  -8.246  1.00  0.69           H  
ATOM   6396 2HG  GLU A 427     -32.838 -25.932  -9.327  1.00  0.69           H  
ATOM   6397  N   LEU A 428     -30.591 -28.213 -10.530  1.00  0.69           N  
ATOM   6398  CA  LEU A 428     -29.232 -27.705 -10.488  1.00  0.69           C  
ATOM   6399  C   LEU A 428     -28.736 -27.483 -11.902  1.00  0.69           C  
ATOM   6400  O   LEU A 428     -28.118 -26.458 -12.192  1.00  0.69           O  
ATOM   6401  CB  LEU A 428     -28.299 -28.719  -9.823  1.00  0.69           C  
ATOM   6402  CG  LEU A 428     -28.455 -28.959  -8.346  1.00  0.69           C  
ATOM   6403  CD1 LEU A 428     -27.642 -30.137  -7.959  1.00  0.69           C  
ATOM   6404  CD2 LEU A 428     -27.967 -27.785  -7.585  1.00  0.69           C  
ATOM   6405  H   LEU A 428     -30.804 -29.128 -10.143  1.00  0.69           H  
ATOM   6406  HA  LEU A 428     -29.219 -26.762  -9.945  1.00  0.69           H  
ATOM   6407 1HB  LEU A 428     -28.419 -29.681 -10.326  1.00  0.69           H  
ATOM   6408 2HB  LEU A 428     -27.284 -28.378  -9.971  1.00  0.69           H  
ATOM   6409  HG  LEU A 428     -29.497 -29.140  -8.122  1.00  0.69           H  
ATOM   6410 1HD1 LEU A 428     -27.765 -30.295  -6.907  1.00  0.69           H  
ATOM   6411 2HD1 LEU A 428     -27.977 -31.006  -8.505  1.00  0.69           H  
ATOM   6412 3HD1 LEU A 428     -26.600 -29.944  -8.185  1.00  0.69           H  
ATOM   6413 1HD2 LEU A 428     -28.087 -27.971  -6.518  1.00  0.69           H  
ATOM   6414 2HD2 LEU A 428     -26.933 -27.627  -7.796  1.00  0.69           H  
ATOM   6415 3HD2 LEU A 428     -28.536 -26.913  -7.883  1.00  0.69           H  
ATOM   6416  N   ALA A 429     -29.030 -28.436 -12.796  1.00  0.69           N  
ATOM   6417  CA  ALA A 429     -28.611 -28.305 -14.180  1.00  0.69           C  
ATOM   6418  C   ALA A 429     -29.283 -27.131 -14.860  1.00  0.69           C  
ATOM   6419  O   ALA A 429     -28.631 -26.372 -15.580  1.00  0.69           O  
ATOM   6420  CB  ALA A 429     -28.926 -29.569 -14.937  1.00  0.69           C  
ATOM   6421  H   ALA A 429     -29.526 -29.281 -12.504  1.00  0.69           H  
ATOM   6422  HA  ALA A 429     -27.542 -28.136 -14.196  1.00  0.69           H  
ATOM   6423 1HB  ALA A 429     -28.584 -29.479 -15.964  1.00  0.69           H  
ATOM   6424 2HB  ALA A 429     -28.427 -30.397 -14.460  1.00  0.69           H  
ATOM   6425 3HB  ALA A 429     -30.000 -29.745 -14.924  1.00  0.69           H  
ATOM   6426  N   ALA A 430     -30.586 -26.958 -14.617  1.00  0.68           N  
ATOM   6427  CA  ALA A 430     -31.317 -25.872 -15.247  1.00  0.68           C  
ATOM   6428  C   ALA A 430     -30.778 -24.531 -14.815  1.00  0.68           C  
ATOM   6429  O   ALA A 430     -30.553 -23.647 -15.648  1.00  0.68           O  
ATOM   6430  CB  ALA A 430     -32.787 -25.956 -14.896  1.00  0.68           C  
ATOM   6431  H   ALA A 430     -31.086 -27.613 -14.016  1.00  0.68           H  
ATOM   6432  HA  ALA A 430     -31.193 -25.962 -16.325  1.00  0.68           H  
ATOM   6433 1HB  ALA A 430     -33.327 -25.152 -15.387  1.00  0.68           H  
ATOM   6434 2HB  ALA A 430     -33.182 -26.918 -15.222  1.00  0.68           H  
ATOM   6435 3HB  ALA A 430     -32.903 -25.868 -13.812  1.00  0.68           H  
ATOM   6436  N   GLN A 431     -30.525 -24.378 -13.517  1.00  0.68           N  
ATOM   6437  CA  GLN A 431     -30.008 -23.110 -13.064  1.00  0.68           C  
ATOM   6438  C   GLN A 431     -28.588 -22.904 -13.534  1.00  0.68           C  
ATOM   6439  O   GLN A 431     -28.208 -21.781 -13.880  1.00  0.68           O  
ATOM   6440  CB  GLN A 431     -30.112 -22.950 -11.554  1.00  0.68           C  
ATOM   6441  CG  GLN A 431     -31.528 -22.782 -11.045  1.00  0.68           C  
ATOM   6442  CD  GLN A 431     -31.586 -22.373  -9.579  1.00  0.68           C  
ATOM   6443  OE1 GLN A 431     -30.698 -21.635  -9.102  1.00  0.68           O  
ATOM   6444  NE2 GLN A 431     -32.630 -22.797  -8.875  1.00  0.68           N  
ATOM   6445  H   GLN A 431     -30.718 -25.129 -12.850  1.00  0.68           H  
ATOM   6446  HA  GLN A 431     -30.615 -22.323 -13.507  1.00  0.68           H  
ATOM   6447 1HB  GLN A 431     -29.706 -23.853 -11.080  1.00  0.68           H  
ATOM   6448 2HB  GLN A 431     -29.515 -22.125 -11.231  1.00  0.68           H  
ATOM   6449 1HG  GLN A 431     -32.030 -22.023 -11.640  1.00  0.68           H  
ATOM   6450 2HG  GLN A 431     -32.050 -23.743 -11.148  1.00  0.68           H  
ATOM   6451 1HE2 GLN A 431     -32.737 -22.532  -7.917  1.00  0.68           H  
ATOM   6452 2HE2 GLN A 431     -33.345 -23.391  -9.320  1.00  0.68           H  
ATOM   6453  N   ALA A 432     -27.796 -23.977 -13.569  1.00  0.69           N  
ATOM   6454  CA  ALA A 432     -26.436 -23.851 -14.038  1.00  0.69           C  
ATOM   6455  C   ALA A 432     -26.434 -23.398 -15.493  1.00  0.69           C  
ATOM   6456  O   ALA A 432     -25.630 -22.549 -15.880  1.00  0.69           O  
ATOM   6457  CB  ALA A 432     -25.692 -25.165 -13.867  1.00  0.69           C  
ATOM   6458  H   ALA A 432     -28.127 -24.888 -13.252  1.00  0.69           H  
ATOM   6459  HA  ALA A 432     -25.954 -23.085 -13.448  1.00  0.69           H  
ATOM   6460 1HB  ALA A 432     -24.665 -25.063 -14.204  1.00  0.69           H  
ATOM   6461 2HB  ALA A 432     -25.703 -25.454 -12.816  1.00  0.69           H  
ATOM   6462 3HB  ALA A 432     -26.189 -25.933 -14.453  1.00  0.69           H  
ATOM   6463  N   GLN A 433     -27.372 -23.913 -16.301  1.00  0.71           N  
ATOM   6464  CA  GLN A 433     -27.414 -23.524 -17.703  1.00  0.71           C  
ATOM   6465  C   GLN A 433     -27.767 -22.051 -17.815  1.00  0.71           C  
ATOM   6466  O   GLN A 433     -27.143 -21.289 -18.557  1.00  0.71           O  
ATOM   6467  CB  GLN A 433     -28.431 -24.378 -18.455  1.00  0.71           C  
ATOM   6468  CG  GLN A 433     -28.514 -24.166 -19.979  1.00  0.71           C  
ATOM   6469  CD  GLN A 433     -27.237 -24.529 -20.757  1.00  0.71           C  
ATOM   6470  OE1 GLN A 433     -26.667 -25.623 -20.611  1.00  0.71           O  
ATOM   6471  NE2 GLN A 433     -26.816 -23.623 -21.626  1.00  0.71           N  
ATOM   6472  H   GLN A 433     -28.022 -24.619 -15.953  1.00  0.71           H  
ATOM   6473  HA  GLN A 433     -26.443 -23.700 -18.142  1.00  0.71           H  
ATOM   6474 1HB  GLN A 433     -28.209 -25.431 -18.273  1.00  0.71           H  
ATOM   6475 2HB  GLN A 433     -29.422 -24.190 -18.041  1.00  0.71           H  
ATOM   6476 1HG  GLN A 433     -29.331 -24.770 -20.367  1.00  0.71           H  
ATOM   6477 2HG  GLN A 433     -28.717 -23.105 -20.163  1.00  0.71           H  
ATOM   6478 1HE2 GLN A 433     -26.009 -23.780 -22.187  1.00  0.71           H  
ATOM   6479 2HE2 GLN A 433     -27.316 -22.723 -21.734  1.00  0.71           H  
ATOM   6480  N   LYS A 434     -28.697 -21.603 -16.982  1.00  0.74           N  
ATOM   6481  CA  LYS A 434     -29.057 -20.204 -17.032  1.00  0.74           C  
ATOM   6482  C   LYS A 434     -27.861 -19.349 -16.640  1.00  0.74           C  
ATOM   6483  O   LYS A 434     -27.624 -18.271 -17.202  1.00  0.74           O  
ATOM   6484  CB  LYS A 434     -30.252 -19.940 -16.118  1.00  0.74           C  
ATOM   6485  CG  LYS A 434     -31.556 -20.526 -16.631  1.00  0.74           C  
ATOM   6486  CD  LYS A 434     -32.698 -20.277 -15.665  1.00  0.74           C  
ATOM   6487  CE  LYS A 434     -33.993 -20.896 -16.171  1.00  0.74           C  
ATOM   6488  NZ  LYS A 434     -35.122 -20.685 -15.217  1.00  0.74           N  
ATOM   6489  H   LYS A 434     -29.193 -22.246 -16.360  1.00  0.74           H  
ATOM   6490  HA  LYS A 434     -29.327 -19.956 -18.053  1.00  0.74           H  
ATOM   6491 1HB  LYS A 434     -30.056 -20.365 -15.134  1.00  0.74           H  
ATOM   6492 2HB  LYS A 434     -30.394 -18.875 -15.997  1.00  0.74           H  
ATOM   6493 1HG  LYS A 434     -31.803 -20.075 -17.588  1.00  0.74           H  
ATOM   6494 2HG  LYS A 434     -31.436 -21.597 -16.778  1.00  0.74           H  
ATOM   6495 1HD  LYS A 434     -32.449 -20.716 -14.697  1.00  0.74           H  
ATOM   6496 2HD  LYS A 434     -32.838 -19.203 -15.535  1.00  0.74           H  
ATOM   6497 1HE  LYS A 434     -34.251 -20.450 -17.130  1.00  0.74           H  
ATOM   6498 2HE  LYS A 434     -33.843 -21.969 -16.308  1.00  0.74           H  
ATOM   6499 1HZ  LYS A 434     -35.960 -21.109 -15.587  1.00  0.74           H  
ATOM   6500 2HZ  LYS A 434     -34.895 -21.106 -14.327  1.00  0.74           H  
ATOM   6501 3HZ  LYS A 434     -35.274 -19.694 -15.091  1.00  0.74           H  
ATOM   6502  N   ALA A 435     -27.091 -19.804 -15.655  1.00  0.80           N  
ATOM   6503  CA  ALA A 435     -25.933 -19.039 -15.234  1.00  0.80           C  
ATOM   6504  C   ALA A 435     -24.889 -18.931 -16.346  1.00  0.80           C  
ATOM   6505  O   ALA A 435     -24.398 -17.832 -16.622  1.00  0.80           O  
ATOM   6506  CB  ALA A 435     -25.313 -19.677 -14.006  1.00  0.80           C  
ATOM   6507  H   ALA A 435     -27.322 -20.681 -15.187  1.00  0.80           H  
ATOM   6508  HA  ALA A 435     -26.265 -18.033 -14.981  1.00  0.80           H  
ATOM   6509 1HB  ALA A 435     -24.461 -19.095 -13.667  1.00  0.80           H  
ATOM   6510 2HB  ALA A 435     -26.052 -19.737 -13.212  1.00  0.80           H  
ATOM   6511 3HB  ALA A 435     -24.993 -20.663 -14.278  1.00  0.80           H  
ATOM   6512  N   ILE A 436     -24.593 -20.037 -17.055  1.00  0.92           N  
ATOM   6513  CA  ILE A 436     -23.531 -19.974 -18.075  1.00  0.92           C  
ATOM   6514  C   ILE A 436     -23.940 -19.136 -19.277  1.00  0.92           C  
ATOM   6515  O   ILE A 436     -23.087 -18.550 -19.947  1.00  0.92           O  
ATOM   6516  CB  ILE A 436     -23.053 -21.367 -18.567  1.00  0.92           C  
ATOM   6517  CG1 ILE A 436     -24.121 -22.090 -19.289  1.00  0.92           C  
ATOM   6518  CG2 ILE A 436     -22.580 -22.232 -17.402  1.00  0.92           C  
ATOM   6519  CD1 ILE A 436     -23.615 -23.303 -19.971  1.00  0.92           C  
ATOM   6520  H   ILE A 436     -25.052 -20.923 -16.828  1.00  0.92           H  
ATOM   6521  HA  ILE A 436     -22.666 -19.492 -17.635  1.00  0.92           H  
ATOM   6522  HB  ILE A 436     -22.225 -21.233 -19.262  1.00  0.92           H  
ATOM   6523 1HG1 ILE A 436     -24.845 -22.367 -18.574  1.00  0.92           H  
ATOM   6524 2HG1 ILE A 436     -24.589 -21.462 -20.038  1.00  0.92           H  
ATOM   6525 1HG2 ILE A 436     -22.240 -23.186 -17.790  1.00  0.92           H  
ATOM   6526 2HG2 ILE A 436     -21.788 -21.758 -16.913  1.00  0.92           H  
ATOM   6527 3HG2 ILE A 436     -23.388 -22.392 -16.710  1.00  0.92           H  
ATOM   6528 1HD1 ILE A 436     -24.415 -23.825 -20.454  1.00  0.92           H  
ATOM   6529 2HD1 ILE A 436     -22.877 -23.004 -20.714  1.00  0.92           H  
ATOM   6530 3HD1 ILE A 436     -23.147 -23.944 -19.246  1.00  0.92           H  
ATOM   6531  N   ASP A 437     -25.246 -19.010 -19.501  1.00  1.11           N  
ATOM   6532  CA  ASP A 437     -25.768 -18.207 -20.592  1.00  1.11           C  
ATOM   6533  C   ASP A 437     -25.991 -16.744 -20.203  1.00  1.11           C  
ATOM   6534  O   ASP A 437     -26.454 -15.949 -21.023  1.00  1.11           O  
ATOM   6535  CB  ASP A 437     -27.071 -18.812 -21.104  1.00  1.11           C  
ATOM   6536  CG  ASP A 437     -26.868 -20.158 -21.816  1.00  1.11           C  
ATOM   6537  OD1 ASP A 437     -25.790 -20.400 -22.315  1.00  1.11           O  
ATOM   6538  OD2 ASP A 437     -27.795 -20.939 -21.863  1.00  1.11           O  
ATOM   6539  H   ASP A 437     -25.898 -19.551 -18.928  1.00  1.11           H  
ATOM   6540  HA  ASP A 437     -25.041 -18.229 -21.403  1.00  1.11           H  
ATOM   6541 1HB  ASP A 437     -27.735 -18.974 -20.250  1.00  1.11           H  
ATOM   6542 2HB  ASP A 437     -27.562 -18.115 -21.781  1.00  1.11           H  
ATOM   6543  N   GLY A 438     -25.702 -16.386 -18.945  1.00  1.41           N  
ATOM   6544  CA  GLY A 438     -25.892 -15.017 -18.480  1.00  1.41           C  
ATOM   6545  C   GLY A 438     -27.333 -14.688 -18.085  1.00  1.41           C  
ATOM   6546  O   GLY A 438     -27.660 -13.527 -17.843  1.00  1.41           O  
ATOM   6547  H   GLY A 438     -25.306 -17.059 -18.288  1.00  1.41           H  
ATOM   6548 1HA  GLY A 438     -25.240 -14.850 -17.622  1.00  1.41           H  
ATOM   6549 2HA  GLY A 438     -25.565 -14.330 -19.258  1.00  1.41           H  
ATOM   6550  N   MET A 439     -28.209 -15.694 -18.062  1.00  1.87           N  
ATOM   6551  CA  MET A 439     -29.610 -15.475 -17.730  1.00  1.87           C  
ATOM   6552  C   MET A 439     -29.835 -15.618 -16.233  1.00  1.87           C  
ATOM   6553  O   MET A 439     -30.707 -14.975 -15.646  1.00  1.87           O  
ATOM   6554  CB  MET A 439     -30.482 -16.472 -18.480  1.00  1.87           C  
ATOM   6555  CG  MET A 439     -30.529 -16.276 -19.979  1.00  1.87           C  
ATOM   6556  SD  MET A 439     -31.750 -17.345 -20.766  1.00  1.87           S  
ATOM   6557  CE  MET A 439     -30.958 -18.941 -20.637  1.00  1.87           C  
ATOM   6558  H   MET A 439     -27.891 -16.644 -18.235  1.00  1.87           H  
ATOM   6559  HA  MET A 439     -29.886 -14.462 -18.019  1.00  1.87           H  
ATOM   6560 1HB  MET A 439     -30.107 -17.476 -18.296  1.00  1.87           H  
ATOM   6561 2HB  MET A 439     -31.501 -16.427 -18.097  1.00  1.87           H  
ATOM   6562 1HG  MET A 439     -30.775 -15.240 -20.204  1.00  1.87           H  
ATOM   6563 2HG  MET A 439     -29.545 -16.494 -20.406  1.00  1.87           H  
ATOM   6564 1HE  MET A 439     -31.599 -19.705 -21.075  1.00  1.87           H  
ATOM   6565 2HE  MET A 439     -30.007 -18.924 -21.166  1.00  1.87           H  
ATOM   6566 3HE  MET A 439     -30.788 -19.170 -19.599  1.00  1.87           H  
ATOM   6567  N   GLY A 440     -29.007 -16.440 -15.597  1.00  2.53           N  
ATOM   6568  CA  GLY A 440     -29.115 -16.766 -14.170  1.00  2.53           C  
ATOM   6569  C   GLY A 440     -28.554 -15.659 -13.284  1.00  2.53           C  
ATOM   6570  O   GLY A 440     -27.657 -15.881 -12.468  1.00  2.53           O  
ATOM   6571  H   GLY A 440     -28.302 -16.913 -16.154  1.00  2.53           H  
ATOM   6572 1HA  GLY A 440     -30.162 -16.936 -13.920  1.00  2.53           H  
ATOM   6573 2HA  GLY A 440     -28.589 -17.698 -13.971  1.00  2.53           H  
ATOM   6574  N   LEU A 441     -29.130 -14.477 -13.423  1.00  3.39           N  
ATOM   6575  CA  LEU A 441     -28.680 -13.277 -12.745  1.00  3.39           C  
ATOM   6576  C   LEU A 441     -28.904 -13.374 -11.253  1.00  3.39           C  
ATOM   6577  O   LEU A 441     -29.839 -14.034 -10.792  1.00  3.39           O  
ATOM   6578  CB  LEU A 441     -29.407 -12.060 -13.309  1.00  3.39           C  
ATOM   6579  CG  LEU A 441     -29.133 -11.784 -14.797  1.00  3.39           C  
ATOM   6580  CD1 LEU A 441     -29.976 -10.609 -15.251  1.00  3.39           C  
ATOM   6581  CD2 LEU A 441     -27.652 -11.531 -15.008  1.00  3.39           C  
ATOM   6582  H   LEU A 441     -29.894 -14.419 -14.095  1.00  3.39           H  
ATOM   6583  HA  LEU A 441     -27.611 -13.161 -12.924  1.00  3.39           H  
ATOM   6584 1HB  LEU A 441     -30.480 -12.210 -13.189  1.00  3.39           H  
ATOM   6585 2HB  LEU A 441     -29.115 -11.179 -12.738  1.00  3.39           H  
ATOM   6586  HG  LEU A 441     -29.427 -12.654 -15.389  1.00  3.39           H  
ATOM   6587 1HD1 LEU A 441     -29.795 -10.425 -16.311  1.00  3.39           H  
ATOM   6588 2HD1 LEU A 441     -31.029 -10.839 -15.097  1.00  3.39           H  
ATOM   6589 3HD1 LEU A 441     -29.708  -9.724 -14.677  1.00  3.39           H  
ATOM   6590 1HD2 LEU A 441     -27.465 -11.350 -16.070  1.00  3.39           H  
ATOM   6591 2HD2 LEU A 441     -27.341 -10.663 -14.429  1.00  3.39           H  
ATOM   6592 3HD2 LEU A 441     -27.087 -12.407 -14.687  1.00  3.39           H  
ATOM   6593  N   LEU A 442     -28.029 -12.723 -10.497  1.00  4.38           N  
ATOM   6594  CA  LEU A 442     -28.094 -12.717  -9.042  1.00  4.38           C  
ATOM   6595  C   LEU A 442     -28.077 -11.318  -8.415  1.00  4.38           C  
ATOM   6596  O   LEU A 442     -27.016 -10.878  -7.969  1.00  4.38           O  
ATOM   6597  CB  LEU A 442     -26.923 -13.539  -8.508  1.00  4.38           C  
ATOM   6598  CG  LEU A 442     -26.962 -15.011  -8.875  1.00  4.38           C  
ATOM   6599  CD1 LEU A 442     -25.668 -15.625  -8.549  1.00  4.38           C  
ATOM   6600  CD2 LEU A 442     -28.081 -15.658  -8.089  1.00  4.38           C  
ATOM   6601  H   LEU A 442     -27.283 -12.213 -10.950  1.00  4.38           H  
ATOM   6602  HA  LEU A 442     -29.004 -13.227  -8.741  1.00  4.38           H  
ATOM   6603 1HB  LEU A 442     -25.995 -13.119  -8.892  1.00  4.38           H  
ATOM   6604 2HB  LEU A 442     -26.911 -13.465  -7.418  1.00  4.38           H  
ATOM   6605  HG  LEU A 442     -27.137 -15.139  -9.939  1.00  4.38           H  
ATOM   6606 1HD1 LEU A 442     -25.688 -16.687  -8.796  1.00  4.38           H  
ATOM   6607 2HD1 LEU A 442     -24.890 -15.130  -9.121  1.00  4.38           H  
ATOM   6608 3HD1 LEU A 442     -25.480 -15.495  -7.505  1.00  4.38           H  
ATOM   6609 1HD2 LEU A 442     -28.130 -16.702  -8.317  1.00  4.38           H  
ATOM   6610 2HD2 LEU A 442     -27.896 -15.532  -7.023  1.00  4.38           H  
ATOM   6611 3HD2 LEU A 442     -29.029 -15.185  -8.353  1.00  4.38           H  
ATOM   6612  N   PRO A 443     -29.206 -10.582  -8.438  1.00  5.37           N  
ATOM   6613  CA  PRO A 443     -29.365  -9.250  -7.895  1.00  5.37           C  
ATOM   6614  C   PRO A 443     -29.686  -9.339  -6.411  1.00  5.37           C  
ATOM   6615  O   PRO A 443     -30.325 -10.298  -5.977  1.00  5.37           O  
ATOM   6616  OXT PRO A 443     -29.130  -8.575  -5.627  1.00  5.37           O  
ATOM   6617  CB  PRO A 443     -30.559  -8.705  -8.684  1.00  5.37           C  
ATOM   6618  CG  PRO A 443     -31.405  -9.934  -8.983  1.00  5.37           C  
ATOM   6619  CD  PRO A 443     -30.420 -11.087  -9.125  1.00  5.37           C  
ATOM   6620  HA  PRO A 443     -28.452  -8.663  -8.073  1.00  5.37           H  
ATOM   6621 1HB  PRO A 443     -31.098  -7.955  -8.082  1.00  5.37           H  
ATOM   6622 2HB  PRO A 443     -30.209  -8.195  -9.593  1.00  5.37           H  
ATOM   6623 1HG  PRO A 443     -32.129 -10.101  -8.171  1.00  5.37           H  
ATOM   6624 2HG  PRO A 443     -31.994  -9.771  -9.898  1.00  5.37           H  
ATOM   6625 1HD  PRO A 443     -30.824 -11.983  -8.632  1.00  5.37           H  
ATOM   6626 2HD  PRO A 443     -30.241 -11.240 -10.186  1.00  5.37           H  
TER    6627
ENDMDL

